L-methionine S-oxide

L-methionine-S-sulfoxide

74367-34-3

Propanoic acid, 2-methyl-, 3-hydroxy-2,4,4-trimethylpentyl ester

3-Hydroxy-2,4,4-trimethylpentyl 2-methylpropanoate

(3-hydroxy-2,4,4-trimethylpentyl) 2-methylpropanoate

PROPANOICACID,2-METHYL-,3-HYDROX

2,4,4-Trimethyl-1,3-pentanediol 1-isobutyrate

SCHEMBL4671992

3-Hydroxy-2,2,4-trimethylpentyl ester of isobutanoic acid

DTXSID70881202

CHEBI:145718

3-Hydroxy-2,4,4-trimethylpentyl isobutyrate

NS00076570

3-HYDROXY-2,4,4-TRIMETHYLPENTYL-2-METHYLPROPANOATE

2-methylpropanoic acid 3-hydroxy-2,4,4-trimethylpentyl ester

HEMATOPORPHYRIN

Haematoporphyrin

14459-29-1

Hematoporphyrin IX

Photodyn

Hematoporphyrin I

Hemoporfin

NSC 59265

NSC59265

21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-

NSC-59265

3-[18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid

HP

NSC 267084

NSC-267084

7,12-Bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid

HBT6M5H379

CHEBI:36162

Hematoporphyrin_I

2,18-Porphinedipropionic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-

MFCD00005077

2,4-Bis(1-hydroxyethyl)-1,3,5,8-tetramethyl-5,7-porphindipropionsaeure

1,3,5,8-Tetramethyl-2,4-bis(alpha-hydroxyethyl)prophine-6,7-dipropionic acid

7,12-Bis(1-hydroxyethyl)-2,8,13,17-tetramethyl-21H,23H-porphin-2,18-dipropionsaeure

Hematoporphyrins

7,12-Bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2,18-porphinedipropionic acid

7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-dipropanoic acid

HP (VAN)

2, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-

Hamatoporphyrin

Photosan 3

1,5,8-Tetramethyl-2,4-bis(.alpha.-hydroxyethyl)prophine-6,7-dipropionic acid

21H,18-dipropanoic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-

WLN: T D5 I5 N5-16-5 A D- I- N- AM D-N I-M N-NJ EYQ F J K2VQ O2VQ TYQ U

HpIX

EINECS 238-450-7

HAEMAPORPHYRIN

BRN 0078957

Spectrum_001204

Spectrum2_000436

Spectrum3_001110

Spectrum4_001942

Spectrum5_000763

HEMATOPORPHYRIN [MI]

HEMOPORFIN [WHO-DD]

UNII-HBT6M5H379

SCHEMBL15669

SCHEMBL15670

BSPBio_002820

KBioGR_002346

KBioSS_001684

SPBio_000452

CHEMBL317840

CHEMBL403729

SCHEMBL1649168

HEMATOPORPHYRIN [WHO-DD]

KBio2_001684

KBio2_004252

KBio2_006820

KBio3_002040

DTXSID00864508

GATIRTLNRJTHMO-AMPAVEGJSA-N

UJKPHYRXOLRVJJ-AMPAVEGJSA-N

HY-B0754

NSC267084

CCG-214649

MCULE-4681000542

SDCCGMLS-0066934.P001

2,18-Porphinedipropionic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl- (VAN)

NCGC00185009-01

NCGC00185009-02

AS-78345

Hematoporphyrin Base CAS 14459-29-1

PD148961

A808241

SR-05000002762

J-007971

SR-05000002762-1

1,3,5,8-Tetramethyl-2,4-bis( -hydroxyethyl)porphine-6,7-dipropionate

1,3,5,8-Tetramethyl-2,4-bis( -hydroxyethyl)porphine-6,7-dipropionic acid

1,3,5,8-Tetramethyl-2,4-bis(a-hydroxyethyl)porphine-6,7-dipropionate

1,3,5,8-Tetramethyl-2,4-bis(a-hydroxyethyl)porphine-6,7-dipropionic acid

1,3,5,8-tetramethyl-2,4-bis(alpha-hydroxyethyl)prophine-6,7-dipropionate

7,12-Bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2,18-porphinedipropionate

1,3,5,8-Tetramethyl-2,4-bis(.alpha.-hydroxyethyl)prophine-6,7-dipropionic acid

3,3'-[7,12-Bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-diyl]dipropanoic acid

136752-88-0

21H,23H-PORPHINE-2,18-DIPROPANOIC ACID, 7(OR 12)-(1-HYDROXYETHYL)-12(OR 7)-(1-METHOXYETHYL)-3,8,13,17-TETRAMETHYL-

3-[(1Z,4Z,9Z,15Z)-18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid

Photodyn and 8,13-Bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid

Mecoprop-P

16484-77-8

(R)-Mecoprop

(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid

d-Mecoprop

Duplosan KV

(+)-Mcpp

Mecoprop-P [ISO]

2M-4XP

(R)-2-(4-Chloro-2-methylphenoxy)propanoic acid

(R)-2-(4-Chloro-2-methylphenoxy)propionic acid

(R)-2-(4-chloro-o-tolyloxy)propionic acid

DTXSID3032670

CHEBI:75703

455R9M917H

Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (2R)-

(R)-2-(4-Chloro-2-methylphenoxy)propionate

Mecoprop, D-

(+)-(R)-2-(4-chloro-2-methylphenoxy)propionic acid

D(+)-Mecoprop

EINECS 240-539-0

UNII-455R9M917H

Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (R)-

IPPONJIME EKIZAI

(+)-MECOPROP

EC 240-539-0

(R)-MCPP

SCHEMBL54983

MECOPROP, (+)-

(R)-(+)-MECOPROP

Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, (+)-

CHEMBL2145254

DTXCID1012670

MECOPROP (+)-FORM [MI]

Tox21_303709

NCGC00163806-01

NCGC00357025-01

Mecoprop-P 100 microg/mL in Acetonitrile

CAS-16484-77-8

CS-0251204

NS00085172

C18608

G73597

Mecoprop-P, PESTANAL(R), analytical standard

(+)-2-(4-chloro-2-methylphenoxy)propanoic acid

EN300-5398651

(+)-2-(4-Chloro-2-methylphenoxy)propionic acid

(2R)-2-(4-chloro-2-methylphenoxy)propionic acid

(+)-2-(4-CHLORO-O-TOLYLOXY)PROPIONIC ACID

J-010167

Q27145490

Z1269231761

L-Saccharopine

saccharopine

997-68-2

accharopin

epsilon-N-(L-glutar-2-yl)-L-lysine

Saccharopin

N6-(L-1,3-dicarboxypropyl)-L-lysine

WBQ73O8W32

N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID

N-[(5S)-5-amino-5-carboxypentyl]-L-glutamic acid

N-[(S)-5-Amino-5-carboxypentyl]-L-glutamic acid

L-Glutamic acid, N-[(5S)-5-amino-5-carboxypentyl]-

((S)-5-amino-5-carboxypentyl)-L-glutamic acid

N-((5S)-5-AMINO-5-CARBOXYPENTYL)-L-GLUTAMIC ACID

UNII-WBQ73O8W32

L-GLUTAMIC ACID, N-((5S)-5-AMINO-5-CARBOXYPENTYL)-

(2S)-2-[[(5S)-5-amino-5-carboxypentyl]amino]pentanedioic acid

(2S)-2-{[(5S)-5-amino-5-carboxypentyl]amino}pentanedioic acid

L-Saccharopin

SACCHAROPINE, L-

N-(5-amino-5-carboxypentyl)-L-glutamic acid

L-SACCHAROPINE [MI]

SCHEMBL187831

L-Glutamic acid, N-(5-amino-5-carboxypentyl)-, (S)-

CHEBI:16927

DTXSID80862507

AKOS030623049

CS-W021047

DB04207

HY-W040307

N(6)-(L-1,3-dicarboxypropyl)-L-lysine

N-(5-amino-5-carboxypentyl)-glutamic acid

NS00014873

L-N-(5-amino-5-carboxypentyl)-Glutamic acid

.EPSILON.-N-(L-GLUTAR-2-YL)-L-LYSINE

C00449

(S)-N-(5-amino-5-carboxypentyl)-L-Glutamic acid

A937066

Q3132238

2-[(5-Amino-5-carboxy-pentyl)amino]pentanedioic acid

(S)-2-((S)-5-amino-5-carboxypentylamino)pentanedioic acid

BE230516-20C4-4441-BF27-4117776E281D

5-(Dimethylamino)isophthalic acid

5-(dimethylamino)benzene-1,3-dicarboxylic acid

4861-72-7

SCHEMBL680955

LDQGLUYMXUOGRH-UHFFFAOYSA-N

AKOS018251567

F76016

1,3-Benzenedicarboxylic acid, 5-(dimethylamino)-

undecylenic acid

10-UNDECENOIC ACID

Undec-10-enoic acid

112-38-9

Undecenoic acid

Desenex

10-Hendecenoic acid

Renselin

Sevinon

Declid

10-Undecylenic acid

9-Undecylenic acid

Undecyl-10-enic acid

FEMA No. 3247

undecylenate

Kyselina undecylenova

Caswell No. 901

UNDECEN-10-ACID-1

Undecenoic acid, omega-

Undecylenic acid [JAN]

Hendecenoic acid, omega-

omega-undecenoic acid

NSC 2013

omega-hendecenoic acid

10-Henedecenoic acid

CHEBI:35045

undecelinic acid

10-Hendecenoic

10-Undecensaeure

NSC-2013

EINECS 203-965-8

n-Undecylenic acid

UNII-K3D86KJ24N

Undecen-10-saeure

Cruex

EPA Pesticide Chemical Code 085501

BRN 1762631

K3D86KJ24N

Cruex (TN)

Kyselina 9-decen-1-karboxylova

acide 10-undecylique

acido 10-undecenoico

1333-28-4

DTXSID8035001

acide 10-undecanoique

AI3-02065

NSC2013

MFCD00004442

Undecylenic acid (JAN/USP)

Undecylenic acid [USP:JAN]

DTXCID6015001

EC 203-965-8

4-02-00-01612 (Beilstein Handbook Reference)

Undesine

C11:1n-1

NCGC00159425-02

NCGC00159425-04

Undecylenic acid (USP:JAN)

UNDECYLENIC ACID (II)

UNDECYLENIC ACID [II]

UNDECENOIC ACID (MART.)

UNDECENOIC ACID [MART.]

Undecenoicacid

UNDECYLENIC ACID (USP-RS)

UNDECYLENIC ACID [USP-RS]

UNDECYLENIC ACID (EP MONOGRAPH)

UNDECYLENIC ACID [EP MONOGRAPH]

UNDECYLENIC ACID (USP MONOGRAPH)

UNDECYLENIC ACID [USP MONOGRAPH]

96451-28-4

CAS-112-38-9

Kyselina undecylenova [Czech]

10-Undecenoic acid, 98%

Kyselina 9-decen-1-karboxylova [Czech]

Desinex

Micocilen

Tobcharm

HongocuraM

HongocuraS

Antifungal Pen

undecylenic-acid

Remedy Nails

Anti-Fungal Pen

Rite Aid Fungal

Undecylenenic acid

MicocilenAntifungal

Topcare Antifungal

Antifungal Solution

Diabetic Antifungal

Anti-Fungal Liquid

Fungicure LiquidGel

10-Undecenic acid

Antifungal Nail Pen

EINECS 215-583-9

EmoniNail Antifungal

Hongocura Pinceladas

n-UNDECYLENIC ACID (10-1)

Zinc Undecylenate (undecylenic acid)

Anti-Fungal PenCVS

10-undeceneoic acid

Flexitol Anti Fungal

TERPENICOL

Zeta Clear Antifungal

NU CALMAR

HC Max Hongo CuraMS

Undecylenic Acid Liquid

Undecylenic acid, USAN

FungicureMaximum Strength

Premier Value Antifungal

FUNGWAY Fungus Clearing

Anti-Fungal Nail Solution

Good Neighbor Anti-Fungal

Tineacide Physician Formula

Fiore Rx Antifungal ProPen

Sally HansenNo More Fungus

Hongo KillerNail and Fungus

NCIOpen2_002642

UNDECYLENATE [VANDF]

WLN: QV9U1

Direct Naturals Fungus Clear

SCHEMBL17827

UNDECYLENIC ACID [MI]

Pinceladas Para Hongos Navarro

Maximum Strength Antifungal Pen

Diabetic Antifungal Professional

UNDECYLENIC ACID [INCI]

CHEMBL1276010

Myco Nail A Antifungal Solution

UNDECYLENIC ACID [VANDF]

FEMA 3247

Undecylenic acid, >=95%, FG

Undecylenic acid, >=96%, FG

TopCare AntifungalMaximum Strength

UNDECYLENIC ACID [WHO-DD]

HMS2093L21

Pharmakon1600-01505468

Fungicure Anti-Fungal Liquid 25%

Human Science Antifungal Foot Care

10-UNDECENOIC ACID [FHFI]

HY-B0914

PURESKIN FUNGAL NAIL RENEWAL

Tox21_111657

Tox21_300383

BBL027462

BDBM50248304

Fungi Nail Toe and Foot Anti-Fungal

LMFA01030036

NSC759153

Pinceladas Goyescas OriginalFungicide

s9452

STK801548

Dermaced Maximum Strength Anti-Fungal

FUNGINIX ANTI-FUNGAL TREATMENT

maximum strengthantifungal nail liquid

AKOS009031595

Tox21_111657_1

CCG-213461

DB11117

ELON Dual Defense Anti Fungal Formula

MCULE-7928135942

NSC-759153

PB48616

Undecylenic acid; Undec-10-enoic acid

10-Undecenoic acid, analytical standard

Premier Value AntifungalMaximum Strength

Botanimedix OnychoRX Antifungal Nail Gel

ETERNAL SPIRIT BEAUTY FUNGI FRESH

NCGC00159425-03

NCGC00159425-05

NCGC00159425-09

NCGC00254296-01

Undecylenic acid, natural, >=97%, FG

FLUSH Maximum Strength Antifungal formula

NCI60_001670

SBI-0206806.P001

SBI-0206806.P002

CVS Maximum Strength Anti-Fungal Pen 25%

Maximum Strength Antifungal Liquid Solution

Nutra Nail FUNGI FREE Antifungal Treatment

CVS PharmacyAnti-fungal Pen Maximum Strength

NS00009009

U0007

EN300-20666

Fiore Rx Coral Sorbet Antifungal Nail Polish

Pinceladas Goyescas OriginalBrush on Fungicide

10-Undecenoic acid, purum, >=97.0% (GC)

D02159

P19683

AB00630892_02

CVS MAXIMUM STRENGTH ANTI FUNGAL PEN 25

Fiore Rx CranApple Crush Antifungal Nail Polish

Fiore Rx Pixie Dust Pink Antifungal Nail Polish

Fiore Rx Antifungal Nail Lacquer Red Velvet Cake

Fiore Rx Rock Candy Clear Antifungal Nail Lacquer

Q420346

SR-05000002050

10-Undecenoic acid, Vetec(TM) reagent grade, 98%

Fiore Rx Almond Milk Matte Antifungal Nail Lacquer

Fiore Rx Eggplant My Garden Antifungal Nail Polish

Fiore Rx Pink Peppermint Pie Antifungal Nail Polish

RIte AidMaximum Strength Foot Care Anti-fungal Pen

SR-05000002050-1

W-200840

F0001-0258

Z104479700

CVS PharmacyMaximum Strength Antifungal Liquid with Aloe and Vitamin E

Undecylenic acid, United States Pharmacopeia (USP) Reference Standard

10-Undecenoic acid, puriss., meets analytical specification of Ph. Eur., BP, USP, 98-100.5%

InChI=1/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13

Pilocarpic acid

28406-15-7

978XN1E1ZN

(2S,3R)-2-ethyl-3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)butanoic acid

UNII-978XN1E1ZN

Pilocarpinsaure

(2R,3R)-2-ethyl-3-(hydroxymethyl)-4-(3-methyl-4-imidazolyl)butanoic acid

1,2-SECOPILOCARPIN-2-OIC ACID

PILOCARPINE NITRATE IMPURITY B [EP IMPURITY]

Q27271985

PILOCARPINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]

PILOCARPINE HYDROCHLORIDE IMPURITY PILOCARPIC ACID [USP IMPURITY]

(2S,3R)-2-ETHYL-3-(HYDROXYMETHYL)-4-(1-METHYL-1H-IMIDAZOL-5-YL)BUTANOIC ACID

(2S,3R)-2-Ethyl-4-hydroxy-3-((1-methyl-1H-imidazol-5-yl)methyl)butanoic acid

1H-Imidazole-5-butanoic acid, alpha-ethyl-beta-(hydroxymethyl)-1-methyl-, (alphaS,betaR)-

1H-Imidazole-5-butanoic acid, alpha-ethyl-beta-(hydroxymethyl)-1-methyl-, (S-(R*,S*))-

1H-IMIDAZOLE-5-BUTANOIC ACID, .ALPHA.-ETHYL-.BETA.-(HYDROXYMETHYL)-1-METHYL-, (.ALPHA.S,.BETA.R)-

1H-IMIDAZOLE-5-BUTANOIC ACID, .ALPHA.-ETHYL-.BETA.-(HYDROXYMETHYL)-1-METHYL-, (S-(R*,S*))-

Phenaceturic acid

Phenylacetylglycine

500-98-1

N-Phenylacetylglycine

2-(2-Phenylacetamido)Acetic Acid

Phenacetylglycine

N-(Phenylacetyl)glycine

N-Phenacetylglycine

Phenylac-Gly-OH

Glycine, N-(phenylacetyl)-

2-[(2-phenylacetyl)amino]acetic acid

Phenyl-ac-Gly-OH

phenylacetyl glycine

CHEBI:27480

O134PDX2SP

NSC-92778

NSC-408424

((phenylacetyl)amino)acetic acid

[(Phenylacetyl)amino]acetic acid

[(phenylacetyl)amino]acetate

Phenaceturate

EINECS 207-916-1

NSC 408424

PHENATURIC ACID

AI3-23422

Maybridge3_000983

N-(phenylacetyl)-Glycine

bmse000658

Epitope ID:161307

UNII-O134PDX2SP

Cambridge id 5117723

phenylacetylamino-acetic acid

Oprea1_379108

Oprea1_678863

CBDivE_012851

SCHEMBL196523

CHEMBL458497

2-2-Phenylacetamido acetic acid

DTXSID40198177

N-(2-PHENYLACETYL)GLYCINE

HMS1433M15

Phenaceturic Acid;Phenacetylglycine

[(Phenylacetyl)amino]acetic acid #

NSC92778

MFCD00021744

NSC408424

s6051

AKOS000199180

CS-W015777

FD21616

GLYCINE, N-(2-PHENYLACETYL)-

HY-W015061

MCULE-5745004562

IDI1_012370

AS-49136

NS00014899

P0131

EN300-07676

C05598

A871664

Q26699299

Z56963417

N-(2-Phenylacetyl)glycine, analytical reference material

4-Benzyloxybenzoic acid

1486-51-7

4-(benzyloxy)benzoic acid

Benzoic acid, 4-(phenylmethoxy)-

4-phenylmethoxybenzoic acid

p-(Benzyloxy)benzoic acid

4-(phenylmethoxy)benzoic acid

MFCD00016527

4K45H4G7KP

CHEMBL3134411

NSC-16633

4-benzyloxy benzoic acid

4-(Benzyloxy)benzoicacid

4-Benzyloxy-benzoic acid

Brl 14280

4-benzyloxybenzoate

EINECS 216-066-0

NSC 16633

4benzyloxybenzoic acid

4-Benzyloxybenzoicacid

p-benzyloxybenzoic acid

p-(benzyloxy)benzoicacid

4-(benzyloxy)-benzoic acid

UNII-4K45H4G7KP

Oprea1_723890

SCHEMBL228477

4-Benzyloxybenzoic acid, 99%

4-Carboxyphenoxy phenyl methane

4-Carboxyphenoxy-phenyl methane

DTXSID00164030

CHEBI:194624

BCP24385

NSC16633

4 - Carboxyphenoxy - phenyl methane

BBL008036

BDBM50496605

BRL-14280

CCG-43304

CK2186

STK082711

AKOS000109246

CS-W005179

MCULE-8427715730

MS-1799

SY004155

DB-042948

B1665

NS00024869

EN300-17060

A808796

J-008502

SR-01000633233-1

BRD-K00030946-001-01-7

Q27449797

Z56869319

F3146-0159

InChI=1/C14H12O3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16

295345-28-7

1H-imidazol-4-yl(oxo)acetic acid

2-(1H-imidazol-4-yl)-2-oxoacetic acid

2-(1H-imidazol-5-yl)-2-oxoacetic acid

SCHEMBL9016391

RPVXUSIQSQEAFM-UHFFFAOYSA-N

DTXSID301302266

(1H-Imidazol-4-yl)oxoacetic acid

STK249712

AKOS005219629

I+/--Oxo-1H-imidazole-5-acetic acid

MCULE-8916685899

EN300-1818180

2,5-DIHYDROXYBENZOIC ACID

gentisic acid

490-79-9

Hydroquinonecarboxylic acid

5-Hydroxysalicylic acid

Benzoic acid, 2,5-dihydroxy-

Gentisate

Gensigen

Gensigon

2,5-Dioxybenzoic acid

2,5-Dhba

Gentisinic acid

Salicylic acid, 5-hydroxy-

Carboxyhydroquinone

Kyselina gentisinova

Gentisic acid [INN]

Gentisinate

MFCD00002460

NSC 27224

Kyselina 2,5-dihydroxybenzoova

3,6-dihydroxybenzoic acid

CHEMBL1461

VP36V95O3T

CHEBI:17189

BENZOIC ACID,2,5-DIHYDROXY

Gentinatre

Gentalpin

Gentasol

Gentidol

Gentisan

Gentisod

Legential

Nagentis

Casate

Gabail

Nagent

Casate sodium

NSC-27224

Gensalate sodium

Sodium-Gent

WLN: QVR BQ EQ

GENTISATE SODIUM

Acido gentisico

Acide gentisique

Acidum gentisicum

Kyselina gentisinova [Czech]

NSC8512

Acide gentisique [INN-French]

Acido gentisico [INN-Spanish]

Acidum gentisicum [INN-Latin]

EINECS 207-718-5

Acido 2,5-diidrossibenzoico [Italian]

2,5-Dihydroxy benzoic acid

BRN 2209119

gentisicacid

Kyselina 2,5-dihydroxybenzoova [Czech]

Acido 2,5-diidrossibenzoico

UNII-VP36V95O3T

AI3-60431

Dihydroxybenzoicacid

GTQ

2,5-Dioxybenzoate

GENOP

5-hydroxy-Salicylate

3,6-Dihydroxybenzoate

Spectrum_001241

2,5dihydroxybenzoic acid

5-hydroxy-Salicylic acid

Spectrum2_000773

Spectrum3_001326

Spectrum4_001821

Spectrum5_000581

2,5,dihydroxybenzoic acid

bmse000326

GENTISIC ACID [II]

GENTISIC ACID [MI]

SCHEMBL3690

2,5-dihydroxy-benzoic acid

2,5-Dihydroxybenzoate, VI

NCIOpen2_000913

Oprea1_039290

BSPBio_003051

KBioGR_002487

KBioSS_001721

4-10-00-01441 (Beilstein Handbook Reference)

MLS002207134

DivK1c_000538

SPBio_000846

GENTISIC ACID [WHO-DD]

DTXSID4060078

HMS501K20

KBio1_000538

KBio2_001721

KBio2_004289

KBio2_006857

KBio3_002271

2,5-Dihydroxybenzoic acid, tech

NINDS_000538

2,5-Dihydroxybenzoic acid, 98%

AMY18270

NSC27224

NSC49098

BBL013232

BDBM50335808

CCG-40154

CK2181

NSC-49098

s3799

STK426343

AKOS003267857

CS-W001179

HY-W001179

MCULE-7171470745

PS-6232

IDI1_000538

NCGC00178325-01

1ST40048

2,5-DIHYDROXYBENZOIC ACID [INCI]

AC-23625

SMR000393742

SY014321

gentisic acid (2,5-dihydroxybenzoic acid)

DB-051598

MESALAZINE IMPURITY G [EP IMPURITY]

D0569

D2933

NS00007790

EN300-81715

2,5-Dihydroxybenzoic acid, analytical standard

C00628

Gentisic acid; Hydroquinonecarboxylic acid; DHB

AE-562/40605400

Q417831

Resorcyllic acid, alphaodium 2,5-dihydroxybenzoate

W-106033

26A2CD0F-7EBD-431F-8BDA-168766205AE1

Z275164274

2,5-Dihydroxybenzoic acid, matrix substance for MALDI-MS, >99.0% (HPLC)

2,5-Dihydroxybenzoic acid, matrix substance for MALDI-MS, >=99.5% (HPLC), Ultra pure

InChI=1/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11

2-ETHYLHEXANOIC ACID

149-57-5

2-Ethylcaproic acid

Hexanoic acid, 2-ethyl-

Ethylhexanoic acid

Ethylhexoic acid

2-Ethylhexoic acid

Butylethylacetic acid

2-Butylbutanoic acid

3-Heptanecarboxylic acid

Ethyl hexanoic acid

2-ethyl-hexoic acid

2-ethyl hexanoic acid

alpha-Ethylcaproic acid

2-ethyl-hexanoic acid

Ethyl hexanoic acid, 2-

alpha-ethyl caproic acid

.alpha.-Ethylcaproic acid

2-Ethyl-1-hexanoic acid

61788-37-2

01MU2J7VVZ

2-EHA

2-ETHYL HEXOIC ACID,AR

2-ethylhexanoicacid

DTXSID9025293

CHEBI:89058

NSC-8881

MFCD00002675

2-Ethylhexansaeure

DTXCID805293

2-Ethylhexanoic acid, >=99%

2-Ethylhexanoic acid, analytical standard

CAS-149-57-5

2 ETHYL HEXANOIC ACID

CCRIS 3348

HSDB 5649

Kyselina 2-ethylkapronova [Czech]

NSC 8881

Kyselina 2-ethylkapronova

EINECS 205-743-6

(+/-)-2-ETHYLHEXANOIC ACID

UNII-01MU2J7VVZ

Kyselina heptan-3-karboxylova [Czech]

BRN 1750468

Kyselina heptan-3-karboxylova

AI3-01371

Hexanoic acid, 2-ethyl-, (-)-

EINECS 262-971-9

2-Ethylcapronic acid

2-Ethyl-Hexonic acid

alpha-Ethylhexanoic acid

.alpha.-Ethylhexanoic acid

EC 205-743-6

SCHEMBL25800

2-Ethylhexanoic acid, 99%

MLS002415695

CHEMBL1162485

WLN: QVY4 & 2

NSC8881

HMS2267F21

STR05759

2-ETHYLHEXANOIC ACID [HSDB]

Tox21_201406

Tox21_300108

LMFA01020087

AKOS009031416

AT29893

CS-W016381

MCULE-5686478683

SB44987

SB44994

NCGC00091324-01

NCGC00091324-02

NCGC00091324-03

NCGC00253985-01

NCGC00258957-01

SMR001252268

E0120

NS00010660

EN300-20410

Q209384

W-109079

F0001-0703

Z104478072

18FEB650-7573-4EA0-B0CD-9D8BED766547

2-Ethylhexanoic acid, Pharmaceutical Secondary Standard; Certified Reference Material

The Henry's Law constant for 2-ethylhexanoic acid is estimated as 2.8X10-6 atm-cu m/mole(SRC) derived from its vapor pressure, 0.03 mm Hg(1), and water solubility, 2,000 mg/L(2). This Henry's Law constant indicates that 2-ethylhexanoic acid is expected to volatilize from water surfaces(3). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 15 days(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 120 days(SRC). 2-Ethylhexanoic acid's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). 2-Ethylhexanoic acid is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).

The Koc of 2-ethylhexanoic acid is estimated as 650(SRC), using a log Kow of 2.64(1)((1,SRC) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 2-ethylhexanoic acid is expected to have low mobility in soil. The estimated pKa of 2-ethylhexanoic acid is 4.70(4), indicating that this compound will partially exist in the anion form in the environment and anions generally do not adsorb more strongly to soils containing organic carbon and clay than their neutral counterparts(5).

2,3-Dihydroxy-3-methylpentanoic acid

562-43-6

2,3-dihydroxy-3-methylvalerate

2,3-dihydroxy-3-methylpentanoate

4,5-dideoxy-3-c-methylpentonic acid

pentonic acid, 4,5-dideoxy-3-C-methyl-

valeric acid, 2,3-dihydroxy-3-methyl-

2,3-dihydroxy-3-methyl-pentanoic acid

2,3-Dihydroxy-3-Methyl-Valeric acid

alpha,beta-dihydroxy-beta-methylvaleric acid

SCHEMBL42928

CHEBI:882

DTXSID00971589

2,3-dihydroxy-3-methylvaleric acid

2,3-Dihydroxy-3-methylpentanoicacid

LMFA01050469

AKOS006376279

PD042062

C04104

EN300-725116

Q2823199

Z1205494592

nicotinic acid

niacin

59-67-6

Pyridine-3-carboxylic acid

3-pyridinecarboxylic acid

vitamin B3

3-Carboxypyridine

wampocap

Niaspan

Acidum nicotinicum

nicolar

Apelagrin

Pellagrin

Akotin

Daskil

Efacin

Pelonin

Linic

nicamin

nicobid

nicocap

Enduracin

Nicodelmine

Niconacid

Nicotinipca

Pellagramin

Direktan

Nicacid

Nicangin

Peviton

Bionic

Diacin

Nicyl

Nyclin

Niac

Vitaplex N

Davitamon PP

Nico-Span

Tega-Span

Nicocidin

Nicocrisina

Niconazid

Nicoside

Nicotamin

Nicotene

Nicovasan

Nicovasen

Nipellen

SK-Niacin

Naotin

Niacor

Nicodon

Niconat

Nicosan 3

Nicosyl

Nicotil

Tinic

3-Carboxylpyridine

Nicotine acid

nicotinate

Slo-niacin

NICO

3-Picolinic acid

Nicotinsaure

Nico-400

Acide nicotinique

Pyridine-beta-carboxylic acid

Nicagin

anti-Pellagra vitamin

Caswell No. 598

PP Factor

Kyselina nikotinova

P.P. factor

Pellagra preventive factor

S115

Nicotinsaure [German]

Acido nicotinico

3-Pyridylcarboxylic acid

m-Pyridinecarboxylic acid

Kyselina nikotinova [Czech]

MFCD00006391

niacine

CCRIS 1902

Pyridine-carboxylique-3

EPA Pesticide Chemical Code 056701

Acide nicotinique [INN-French]

Acido nicotinico [INN-Spanish]

Acidum nicotinicum [INN-Latin]

HSDB 3134

Pyridine-carboxylique-3 [French]

AI3-18994

Pyridinecarboxylic acid, 3-

Niacin [USP]

SR 4390

BRN 0109591

Niacin extended release

Nicotinic acid [INN]

NAH

CHEMBL573

beta-pyridinecarboxylic acid

NSC-169454

MLS000069603

Pyridine-.beta.-carboxylic acid

DTXSID1020932

CHEBI:15940

Niacin (USP)

2679MF687A

P.P. factor-pellagra preventive factor

CAS-59-67-6

NCGC00016268-02

SMR000059024

[5, 6-3H]-niacin

DTXCID10932

Niacin [USAN]

Nicotinicacid

NIO

Niacin (nicotinic acid)

SR-01000722017

EINECS 200-441-0

NIASPAN TITRATION STARTER PACK

NSC 169454

pellagra

Nikotinsaeure

Ncotnc acd

UNII-2679MF687A

preventative factor

antipellagra vitamin

Niaspan (TN)

3-Pyridylcarboxylate

3PyrCOOH

[3H]nicotinic acid

Niacor (TN)

Nicotinic Acid,(S)

[3H]-Nicotinic acid

Spectrum_001063

Nicotinic acid, Ph Eur

NIACIN [VANDF]

NIACIN [HSDB]

NIACIN [INCI]

Nicotinic acid (Niacin)

5-pyridinecarboxylic acid

NIACIN [FCC]

NIACIN [USP-RS]

Opera_ID_1346

Prestwick0_000881

Prestwick1_000881

Prestwick2_000881

Prestwick3_000881

Pyridine-3-carbonic acid

Spectrum2_000006

Spectrum3_000515

Spectrum4_000965

Spectrum5_001287

VITAMIN B-3

3-Pyridyl carboxylic acid

Nicotinic acid-d3(major)

WLN: T6NJ CVQ

3-pyridine carboxylic acid

bmse000104

Nicotinic acid, >=98%

Nicotinic acid, USP grade

EC 200-441-0

SCHEMBL1433

NICOTINIC ACID [MI]

Oprea1_514398

VITAMIN B3 [VANDF]

BSPBio_000662

BSPBio_002069

KBioGR_001309

KBioSS_001543

NIACIN [ORANGE BOOK]

NICOTINIC ACID [JAN]

5-22-02-00057 (Beilstein Handbook Reference)

Nicotinic acid (Vitamin B3)

BIDD:GT0644

DivK1c_000695

Nicotinic acid (JP17/INN)

SIMCOR COMPONENT NIACIN

SPECTRUM1500430

.beta.-Pyridinecarboxylic acid

SPBio_000011

SPBio_002881

ADVICOR COMPONENT NIACIN

NIACIN [USP MONOGRAPH]

NICOTINIC ACID [VANDF]

BPBio1_000730

GTPL1588

GTPL1594

NICOTINIC ACID [MART.]

NICOTINIC ACID [WHO-DD]

NICOTINIC ACID [WHO-IP]

BDBM23515

HMS502C17

KBio1_000695

KBio2_001543

KBio2_004111

KBio2_006679

KBio3_001569

ABT-919

NIACIN COMPONENT OF SIMCOR

NICOTINIC ACID [EMA EPAR]

NINDS_000695

HMS1570B04

HMS1920P17

HMS2091H22

HMS2097B04

HMS2236A05

HMS3259K21

HMS3371E07

HMS3655K08

HMS3714B04

NIACIN COMPONENT OF ADVICOR

Pharmakon1600-01500430

Nicotinic acid, analytical standard

BCP16301

HY-B0143

STR00112

Tox21_110337

Tox21_201420

Tox21_302904

AC8691

BBL037343

CCG-38340

NICOTINIC ACID [EP IMPURITY]

Nicotinic acid, for synthesis, 99%

NSC169454

NSC757241

s1744

STK301803

NICOTINIC ACID [EP MONOGRAPH]

AKOS000118980

Nicotinic acid, >=99.5% (HPLC)

Tox21_110337_1

AM81316

CS-1946

DB00627

MCULE-3788394698

NC00524

Nicotinic Acid 1.0 mg/ml in Methanol

NSC-757241

PS-4255

SDCCGMLS-0066610.P001

IDI1_000695

NCGC00016268-01

NCGC00016268-03

NCGC00016268-04

NCGC00016268-05

NCGC00016268-08

NCGC00016268-09

NCGC00016268-13

NCGC00094734-01

NCGC00094734-02

NCGC00256537-01

NCGC00258971-01

AC-22484

ACIDUM NICOTINICUM [WHO-IP LATIN]

BP-21419

NCI60_001041

Nicotinic acid, NIST(R) SRM(R) 148

Nicotinic acid, plant cell culture tested

SY011111

SBI-0051456.P003

DB-007765

Nicotinic Acid [Matrix for MALDI-TOF/MS]

AB00052050

N0082

N1103

Nicotinic acid 10 microg/mL in Acetonitrile

Nicotinic acid, purum, >=99.0% (HPLC)

NS00003500

SW197229-3

EN300-16693

C00253

D00049

Nicotinic acid, SAJ special grade, >=99.5%

AB00052050-13

AB00052050_14

AB00052050_15

Nicotinic acid, meets USP testing specifications

AC-907/25014105

L001199

METHYL NICOTINATE IMPURITY A [EP IMPURITY]

Nicotinic acid, Vetec(TM) reagent grade, >=98%

Q134658

J-523605

SR-01000722017-2

SR-01000722017-3

SR-01000722017-4

Z56755709

3DDB011E-F3A6-45B6-A2D2-77B2A6E8936E

F2191-0082

Niacin, United States Pharmacopeia (USP) Reference Standard

Nicotinic acid, certified reference material, TraceCERT(R)

Nicotinic acid, European Pharmacopoeia (EP) Reference Standard

Nicotinic acid, matrix substance for MALDI-MS, >=99.5% (HPLC)

InChI=1/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9

Nicotinic acid, for inorganic trace analysis, >=99.999% (metals basis)

Niacin (Nicotinic Acid), Pharmaceutical Secondary Standard; Certified Reference Material

101113-41-1

Nicotinic acid, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, >=98%

A pKa of 4.75(1) indicates nicotinic acid will exist almost entirely in the anion form at pH values of 5 to 9 and, therefore, volatilization from water surfaces is not expected to be an important fate process(SRC). Nicotinic acid is not expected to volatilize from dry soil surfaces(SRC) based upon a an estimated vapor pressure of 9.4X10-5 mm Hg(SRC), determined from a fragment constant method(2).

Using a structure estimation method based on molecular connectivity indices(1), the Koc of nicotinic acid can be estimated to be 8(SRC). According to a classification scheme(2), this estimated Koc value suggests that nicotinic acid is expected to have very high mobility in soil. The pKa of nicotinic acid is 4.75(3), indicating that this compound will exist almost entirely in the anion form in the environment and anions generally do not adsorb more strongly to soils containing organic carbon and clay than their neutral counterparts(4).

54798-92-4

2-PHENYL-2H-TETRAZOLE-5-CARBOXYLIC ACID

2H-Tetrazole-5-carboxylic acid, 2-phenyl-

2-Phenyltetrazole-5-carboxylic acid

2-phenyl-2H-1,2,3,4-tetrazole-5-carboxylic acid

SCHEMBL2211336

DTXSID70203268

YFIIOEOZTVRRDK-UHFFFAOYSA-N

MFCD03413881

STL227189

AKOS002250471

MCULE-6317045626

DB-338669

CS-0224191

EN300-118160

Vanillic acid

4-HYDROXY-3-METHOXYBENZOIC ACID

121-34-6

Acide vanillique

p-Vanillic acid

Benzoic acid, 4-hydroxy-3-methoxy-

3-Methoxy-4-hydroxybenzoic acid

Vanillate

m-Anisic acid, 4-hydroxy-

VanillicAcid

Protocatechuic acid, 3-methyl ester

NSC 3987

NSC 674322

4-hydroxy-3-methoxy-Benzoic acid

UNII-GM8Q3JM2Y8

4-Hydroxy-3-methoxybenzoate

EINECS 204-466-8

GM8Q3JM2Y8

MFCD00002551

BRN 2208364

CHEBI:30816

AI3-19542

NSC-3987

NSC-674322

VA

4-Hydroxy-3-methoxybenzoicacid

CHEMBL120568

DTXSID6059522

FEMA NO. 3988

DROXIDOPA METABOLITE (VA)

4-hydroxy-3-methoxy benzoic acid

2-METHOXY-4-CARBOXYPHENOL

NSC674322

M-METHOXY-P-HYDROXY-BENZOIC ACID

Acid, Vanillic

VA (VAN)

VNL

4-hydroxy-m-Anisic acid

Vanillinsaure

p-Vanillate

Vanilic acid

4 Hydroxy 3 methoxybenzoic Acid

p Hydroxy m methoxy benzoic Acid

p-Hydroxy-m-methoxy-benzoic Acid

Acid, 4-Hydroxy-3-methoxybenzoic

Acid, p-Hydroxy-m-methoxy-benzoic

Vanillic Acid,(S)

4-hydroxy-m-Anisate

Vanillic acid (M2)

Vanillic acid, 97%

bmse000486

bmse000614

bmse010205

WLN: QVR DQ CO1

VANILLIC ACID [MI]

3-Methoxy-4-hydroxybenzoate

SCHEMBL26179

VANILLIC ACID [INCI]

MLS000574833

4-hydroxy-3-methoxy-Benzoate

Vanillic acid, >=97%, FG

4-hydroxy-3methoxy benzoic acid

DTXCID1033668

4-hydroxyl-3-methoxybenzoic acid

NSC3987

4- hydroxy-3-methoxybenzoic acid

HMS2197E16

Protocatechuic acid 3-methyl ester

HY-N0708

STR02334

BBL011982

BDBM50337364

CK2172

s5343

STL163472

AKOS000113195

CCG-266343

MCULE-2667517874

NCGC00247610-01

1ST40128

AC-11841

BP-13246

SMR000156289

SY001450

DB-003804

Vanillic acid, purum, >=97.0% (HPLC)

AM20050239

CS-0009728

NS00014581

V0017

4-HYDROXY-3-METHOXYBENZOIC ACID [FHFI]

C06672

EN300-105765

Vanillic acid, Vetec(TM) reagent grade, 97%

A804715

Q419672

Q-201921

Z381356666

Vanillic acid, certified reference material, TraceCERT(R)

3E9555E5-85F5-4FCE-A429-5182E959C6A3

InChI=1/C8H8O4/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4,9H,1H3,(H,10,11

phthalic acid

88-99-3

1,2-benzenedicarboxylic acid

o-phthalic acid

benzene-1,2-dicarboxylic acid

Pathalic acid

o-dicarboxybenzene

o-benzenedicarboxylic acid

Acide phtalique

Kyselina ftalova

ortho-phthalic acid

Sunftal 20

CCRIS 1446

HSDB 1339

Orthophthalic acid

NSC 5348

EINECS 201-873-2

UNII-6O7F7IX66E

MFCD00002467

BRN 0608199

PhthalicAcid-13C2

6O7F7IX66E

o-Carboxybenzoic acid

DTXSID8021484

CHEBI:29069

AI3-02409

NSC-5348

CHEMBL1045

DTXCID901484

EC 201-873-2

4-09-00-03167 (Beilstein Handbook Reference)

254110-94-6

Copper(ii)phthalate

Benzene-1,2-dicarboxylic Acid (Phthalic Acid)

PHTHALIC ACID (USP-RS)

PHTHALIC ACID [USP-RS]

Acide phtalique [French]

Kyselina ftalova [Czech]

PHTHALIC ACID (USP IMPURITY)

PHTHALIC ACID [USP IMPURITY]

FLUORESCEIN IMPURITY B (EP IMPURITY)

FLUORESCEIN IMPURITY B [EP IMPURITY]

FLUORESCEIN SODIUM IMPURITY B (EP IMPURITY)

FLUORESCEIN SODIUM IMPURITY B [EP IMPURITY]

Alizarinate

Naphthalinate

Phthalinate

Alizarinic acid

Phthalinic acid

Pathalc acd

Naphthalinic acid

o-Carboxybenzoate

4kww

folpet TP2

phthalsäure

Benzene-1,2-dicarboxylic Acid; Phthalic acid; Fluorescein Sodium Imp. B (EP); Fluorescein Imp. B (EP); Fluorescein Sodium Impurity B; Fluorescein Impurity B

o-Benzenedicarboxylate

1,2-benzenedioic acid

Phthalic acid, ~99%

WLN: QVR BVQ

Phthalate standard for IC

Phthalic acid, 99.5%

bmse000391

PHTHALIC ACID [MI]

Picoxystrobin metabolite 15

SCHEMBL1808

1,2-benzendicarboxylic acid

PHTHALIC ACID [HSDB]

MLS002152931

NSC5348

HMS3039E17

HMS3604J03

Phthalic acid, analytical standard

BCP15370

HY-I0508

STR06656

Phthalic acid, reagent grade, 98%

Tox21_200915

BDBM50080272

Phthalic Acid (Phenyl-13C6, D4)

s6215

STL168879

AKOS000118898

DB02746

MCULE-4747891013

CAS-88-99-3

NCGC00090869-01

NCGC00090869-02

NCGC00258469-01

Phthalic acid, ACS reagent, >=99.5%

AC-14464

BP-21159

SMR001224528

CS-0009407

NS00008610

P0287

Phthalic acid, SAJ first grade, >=99.0%

EN300-17992

Phthalic acid, SAJ special grade, >=99.0%

C01606

Phthalic acid, Vetec(TM) reagent grade, 98%

Phthalic acid, puriss. p.a., >=99.5% (T)

AB-131/40237186

Q423876

J-523870

Z57127456

F3110-2832

Phthalic acid, European Pharmacopoeia (EP) Reference Standard

Phthalic acid, United States Pharmacopeia (USP) Reference Standard

InChI=1/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12

The Henry's Law constant for phthalic acid is estimated as 2X10-11 atm-cu m/mole(SRC) derived from its vapor pressure, 6.36X10-7 mm Hg(1), and water solubility, 6965 mg/L(2). This Henry's Law constant indicates that phthalic acid is expected to be essentially nonvolatile from water surfaces(3). Phthalic acid's Henry's Law constant indicates that volatilization from moist soil surfaces will not occur(SRC). Phthalic acid is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).
Literature: (1) Daubert TE, Danner RP; Physical And Thermodynamic Properties of Pure Chemicals: Data Compilation, Supplement 1 (1991) (2) Yalkowsky SH, He Y; Handbook of Aqueous Solubility Data. CRC Press LLC, Boca Raton, FL. p. 456 (2003) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

The Koc values were determined for an acidic forest soil (Podzol, 4.85% organic carbon, pH 2.8), an agricultural soil (Alfisol, 1.25% organic carbon, pH 6.7) and a sublimnic soil (sediment from Lake Constance, Germany, 1.58% organic carbon, pH 7.1) as 31, 2 and 2, respectively(1). According to a classification scheme(2), these Koc values suggest that phthalic acid is expected to have very high mobility in soil. Phthalic acid adsorbs strongly to aluminum and iron oxides via a surface ligand exchange reaction(3). Adsorptivity is sensitive to pH; for aluminum oxide the fraction absorbed is >0.8 below pH 6 and falls below 0.1 above pH 7.5(3).
Literature: (1) Von Oepen B et al; Chemosphere 22: 285-304 (1991) (2) Swann RL et al; Res Rev 85: 23 (1983) (3) Ainsworth CC et al; pp 125-44 in Sorption and Degradation of Pesticides in Soil Sci Soc Spec Publ 32 (1993)

9-octadecenoic acid

Octadec-9-enoic acid

2027-47-6

odorless

Mangrove

n-Octadec-9-ensaure

NCIMech_000314

NCIOpen2_008144

Oleic Acid_GurudeebanSatyavani

DTXSID7048118

AKOS030228306

MCULE-9547538729

NCI60_042203

SY101012

DB-041119

DB-253685

NS00081299

Q27116668

A pKa of 5.02(1) indicates oleic acid will exist almost entirely in the anion form at pH values of 5 to 9 and therefore volatilization from water surfaces is not expected to be an important fate process(2). Oleic acid is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 5.46X10-7 mm Hg(3).
Literature: (1) Riddick JA et al; Organic Solvents 4th ed; NY: Wiley p. 379 (1986) (2) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000) (3) Daubert TE, Danner RP; Physical & Thermodynamic Properties of Pure Chemicals 4 NY: Hemisphere Pub Corp (1989)

The Koc of undissociated oleic acid is estimated as 340,000(SRC), using a log Kow of 7.64(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that oleic acid is expected to be immobile in soil. The pKa of oleic acid is 5.02(4), indicating that this compound will exist almost entirely in anion form in the environment and anions generally do not adsorb more strongly to soils containing organic carbon and clay than their neutral counterparts(5).
Literature: (1) Sangster J; LOGKOW Databank. Sangster Res Lab Montreal Quebec, Canada (1994) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-9 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983) (4) Riddick JA et al; Organic Solvents 4th ed; NY: Wiley p. 379 (1986) (5) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000)

oxalic acid

ethanedioic acid

144-62-7

Aktisal

Aquisal

oxalate

Oxiric acid

Oxaalzuur

Oxalsaeure

Kyselina stavelova

Acide oxalique

Acido ossalico

Caswell No. 625

Oxalicacid

Acidum oxalicum

Ethanedionic acid

NCI-C55209

Ethane-1,2-dioic acid

Oxaalzuur [Dutch]

Oxalsaeure [German]

Acide oxalique [French]

CCRIS 1454

Acido ossalico [Italian]

EPA Pesticide Chemical Code 009601

HSDB 1100

Kyselina stavelova [Czech]

HOOCCOOH

Oxalic acid anhydrous

AI3-26463

NSC 62774

Ethandisaeure

C2H2O4

BRN 0385686

Acid, Oxalic

EINECS 205-634-3

H2ox

UNII-9E7R5L6H31

DTXSID0025816

CHEBI:16995

9E7R5L6H31

MFCD00002573

NSC-62774

DTXCID805816

EC 205-634-3

4-02-00-01819 (Beilstein Handbook Reference)

bis(5-azaspiro[2.5]octan-8-ol)

bis((2R)-azetidine-2-carbonitrile)

bis(1-(3-methyloxetan-3-yl)ethan-1-amine)

C00209

Oxalic acid alpha polymorph

Oxalic acid diammonium salt

Wood bleach

CAS-144-62-7

OXD

OXALIPLATIN IMPURITY A (EP IMPURITY)

OXALIPLATIN IMPURITY A [EP IMPURITY]

NSC115893

Oxalic acid (aqueous)

Ethanedionate

Oxagel

2dua

2hwg

Oxalic Acid Dianion

Anhydrous oxalic acid

Ethane-1,2-dioate

Oxalic acid, 98%

Oxalic acid (8CI)

oxalic acid 2 hydrate

Oxalic acid, anhydrous

Oxalic acid 2-Hydrate

1o4n

1t5a

Oxalate standard for IC

Oxalic acid 10 microg/mL in Acetonitrile

WLN: QVVQ

Ethanedioic acid (9CI)

OXALIC ACID [MI]

Oxalic acid dihydrate ACS

Ultraplast Activate S 52

bmse000106

OXALIC ACID [HSDB]

OXALIC ACID [INCI]

NCIOpen2_000770

NCIOpen2_001022

NCIOpen2_001042

NCIOpen2_001202

NCIOpen2_008831

OXALIC ACID [VANDF]

OXALIC ACID, 99%

TETRADECANOIC-D27ACID

Oxalic acid /Ethanedioic acid

OXALIC ACID [WHO-DD]

Oxalic acid, AR, >=99%

Oxalic acid, LR, >=98%

CHEMBL146755

Oxalic acid, analytical standard

BDBM14674

HY-Y0262

NSC62774

STR01359

Tox21_202122

Tox21_303346

BBL003000

NCI-55209

s9354

STK379550

AKOS005449445

CCG-266020

DB03902

MCULE-6647815245

SB40938

SB40959

SB40985

Oxalic acid, ReagentPlus(R), >=99%

NCGC00249170-01

NCGC00257376-01

NCGC00259671-01

BP-21133

Oxalic acid, SAJ first grade, >=97.0%

CS-0013716

NS00077150

Oxalic acid, Vetec(TM) reagent grade, 98%

EN300-16428

purified grade, 99.999% trace metals basis

G73503

Oxalic acid, purum, anhydrous, >=97.0% (RT)

Q184832

J-007978

F1B1B2D7-C290-4CE6-8550-F25B202AFADE

F2191-0257

Oxalic acid, puriss. p.a., anhydrous, >=99.0% (RT)

Oxalic acid, purified grade, 99.999% trace metals basis

InChI=1/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6

Oxalate standard for IC, 1.000 g/L in H2O, analytical standard

bis(tert-butyl 4-[3-(methanesulfonyloxy)propyl]piperazine-1-carboxylate)

48J

Based on an experimental Henry's Law constant of 1.4X10-10 atm-cu m/mole at 25 deg C(1), oxalic acid is essentially nonvolatile from water(2).
Literature: (1) Gaffney JS et al; Environ Sci Technol 21: 519-24 (1987) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington DC: Amer Chem Soc pp. 4-9, 5-4, 5-10, 7-4, 7-5, 15-15 to 15-32 (1990)

Based on an average experimental water solubility of 220,000 mg/L at 25 deg C(1) and a regression derived equation(2), the Koc for undissociated oxalic acid can be estimated to be approximately 5. This Koc value indicates that oxalic acid will have very high mobility in soil(3); therefore, adsorption to soil and sediment may not be an important fate process. Based on pKa1 and pKa2 values of 1.25 and 4.28(4) respectively, oxalic acid will exist primarily as the oxalate ion under environmental conditions (pH 5-9). No experimental data are available to determine whether the oxalate ion will adsorb to sediment or soil more strongly than its estimated Koc value indicates(SRC).
Literature: (1) Yalkowsky SH et al; Arizona Data Base of Water Solubility (1989) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington DC: Amer Chem Soc pp. 4-9, 5-4, 5-10, 7-4, 7-5, 15-15 to 15-32 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983) (4) Buxton GV et al; J Phys Chem Ref Data 17: 517-882 (1988)