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

1,4-DICHLOROBENZENE

106-46-7

p-Dichlorobenzene

paradichlorobenzene

para-Dichlorobenzene

Paracide

Paramoth

Dichlorobenzene

Paranuggets

Santochlor

Paradow

Benzene, 1,4-dichloro-

Evola

Persia-perazol

p-Dichlorobenzol

p-Chlorophenyl chloride

Globol

Paradi

p-Dichlorbenzol

Para crystals

Dichlorocide

Di-chloricide

Paradichlorbenzol

PDCB

p-Diclorobenzene

1,4-Dichloorbenzeen

p-Dichloorbenzeen

Paradichlorobenzol

1,4-Dichlor-benzol

dichloricide

1,4-Diclorobenzene

Benzene, p-dichloro-

1,4-dichloro-benzene

Parazene

RCRA waste number U070

RCRA waste number U071

RCRA waste number U072

Para-zene

Dichlorobenzene, p-

NCI-C54955

Kaydox

p-Dichlorbenzene

PDB

NSC 36935

Dichlorobenzene, para

D149TYB5MK

1,3-Cyclohexadien-5-yne,1,4-dichloro-

CHEMBL190982

DTXSID1020431

CHEBI:28618

MFCD00000604

NSC-36935

NCGC00094540-01

4-Dichlorobenzene

DTXCID30431

p-DCB

Caswell No. 632

p-Dichlorbenzol [German]

p-Dichloorbenzeen [Dutch]

Paradichlorbenzol [German]

p-Diclorobenzene [Italian]

1,4-chlorobenzene

68890-93-7

CAS-106-46-7

CCRIS 307

1,4-Dichloorbenzeen [Dutch]

1,4 dichlorobenzene

1,4-Dichlor-benzol [German]

1,4-Diclorobenzene [Italian]

HSDB 523

EINECS 203-400-5

RCRA waste no. D027

RCRA waste no. U072

UNII-D149TYB5MK

EPA Pesticide Chemical Code 061501

diclorobenzene

AI3-0050

p-dichlorobenzen

AI3-00050

p-dichloro-benzene

Benzene,4-dichloro-

Dichlorobenzene, solid

1, 4-Dichlorobenzene

Spectrum_001891

SpecPlus_000512

Benzene, 1,4-dichloro-, radical ion(1-)

Spectrum2_001869

Spectrum3_000846

Spectrum4_000686

Spectrum5_002008

p-Dichlorbenzol(GERMAN)

p-Dichloorbenzeen(DUTCH)

Para-Dichlorobenzene,(S)

WLN: GR DG

EC 203-400-5

p-Diclorobenzene(ITALIAN)

Dichlorobenzene, p-, solid

SCHEMBL5191

BSPBio_002431

KBioGR_001151

KBioSS_002421

SPECTRUM330055

BIDD:ER0278

DivK1c_006608

SPBio_001718

P-DICHLOROBENZENE [MI]

1, 4-Dichloorbenzeen(DUTCH)

1,4-Dichlor-benzol(GERMAN)

1,4-Diclorobenzene(ITALIAN)

1,4-Dichlorobenzene, >=99%

KBio1_001552

KBio2_002415

KBio2_004983

KBio2_007551

KBio3_001931

PARADICHLOROBENZENE [VANDF]

PARADICHLOROBENZENE [MART.]

AMY40774

HY-Y0496

NSC36935

1,4-DICHLOROBENZENE [HSDB]

PARADICHLOROBENZENE [WHO-DD]

Tox21_111293

Tox21_200399

Tox21_300018

1,4-Dichlorobenzene-UL-14C, neat

BDBM50159263

c0593

CCG-39407

s6300

STL445582

AKOS000120016

MCULE-2384194593

UN 1592

1,4-Dichlorobenzene (ACD/Name 4.0)

NCGC00094540-02

NCGC00094540-03

NCGC00094540-04

NCGC00094540-05

NCGC00253934-01

NCGC00257953-01

55232-43-4

Benzene,1-chloro-4-(chloro-38cl)-(9ci)

CS-0015284

D0687

NS00010822

S0666

EN300-19990

1,4-Dichlorobenzene 10 microg/mL in Isooctane

106-46-7; 25321-22-6(mixedisomers)

C07092

G75779

1,4-Dichlorobenzene 100 microg/mL in Methanol

1,4-Dichlorobenzene 1000 microg/mL in Methanol

1,4-Dichlorobenzene, SAJ first grade, >=99.0%

Q161529

J-503986

1,4-Dichlorobenzene, PESTANAL(R), analytical standard

F0001-0123

Z104476304

InChI=1/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4

The Henry's Law constant for 1,4-dichlorobenzene is 2.41X10-3 atm-cu m/mole at 20 °C(1). This value indicates that 1,4-dichlorobenzene will volatilize from water(2). 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)(2) is estimated as approximately 4 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as approximately 5 days(SRC). 1,4-Dichlorobenzene's Henry's Law constant(1) indicates that volatilization from moist soil surfaces is expected. 1,4-Dichlorobenzene is expected to volatilize from dry soil surfaces based on a vapor pressure of 1.74 mm Hg at 25 °C(3).

An experimental Koc value of 273(1) was determined for 1,4-dichlorobenzene in silt loam soil and a value of 390 was reported in Lincoln fine sand(2). According to a recommended classification scheme(3), these Koc values suggest that 1,4-dichlorobenzene has moderate mobility in soil(SRC). A log Koc value of 4.8 was measured for 1,4-dichlorobenzene from sediment of Lake Ketelmeer, Netherlands(4).

1-Hydroxy-2-naphthoic acid

86-48-6

1-hydroxynaphthalene-2-carboxylic acid

1-Naphthol-2-carboxylic acid

2-Carboxy-1-naphthol

2-Naphthalenecarboxylic acid, 1-hydroxy-

1-Hydroxy-2-naphthoate

1-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID

2-Naphthoic acid, 1-hydroxy-

alpha-Hydroxynaphthoic acid

1-Hydroxy-2-naphthoicacid

CARBOXYNAPHTHOL

MFCD00003960

CHEMBL229299

U8LZ3R07L8

CHEBI:36108

NSC-3717

Xinafoic acid

UNII-U8LZ3R07L8

1HN

NSC 3717

EINECS 201-674-0

LDHA Inhibitor, 5

AI3-28524

bmse000689

1-HYDROXY-NAPHTHALENE-2-CARBOXYLIC ACID

C03203

Oprea1_291089

SCHEMBL25244

.alpha.-Hydroxynaphthoic acid

1 -hydroxy-2-naphthoic acid

DTXSID5058937

NSC3717

1-hydroxynaphthalene-2-carboxylate

HMS1719F05

hydroxynaphthalene-2-carboxylic acid

BBL027444

BDBM50219487

s6364

STL373496

AKOS001080081

CS-W016819

FS-3779

HY-W016103

MCULE-9774378658

1-hydroxy-2-naphthalene carboxylic acid

1-Hydroxynaphthalenecarboxylic acid-(2)

1-oxidanylnaphthalene-2-carboxylic acid

1-HYDROXY-2-NAPHTHOIC ACID [MI]

1-Hydroxy-2-naphthoic acid, >=97.0%

AC-13237

BP-12641

SY007524

DB-056929

H0279

H0796

NS00022846

EN300-16632

D70638

A841684

W-104066

Q27104334

Z56347239

F2191-0001

InChI=1/C11H8O3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H,(H,13,14

Halofuginone

(+)-Halofuginone

Halocur

Halofuginone, (+)-

55837-20-2

6-Chloro-7-bromo-(+)-febrifugine

Halofuginon

Halofuginonum

H84E4Y7HC9

L31MM1385E

(+/-)-trans-7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidyl)-acetonyl)-4(3H)-quinazolinone

Halofuginone [INN:BAN]

7-Bromo-6-chloro-3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone

868851-54-1

Halofunginone

7-Bromo-6-Chloro-3-{3-[(2r,3s)-3-Hydroxypiperidin-2-Yl]-2-Oxopropyl}quinazolin-4(3h)-One

4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-

rel-7-Bromo-6-chloro-3-(3-((2R,3S)-3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one

NSC713205

HALOFUGINONE [INN]

Halofuginonum [INN-Latin]

Halofuginona [INN-Spanish]

UNII-L31MM1385E

HalocurTM

HT-100

7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidyl]-2-oxo-propyl]quinazolin-4-one

HFG

HALOFUGINONE [MI]

UNII-H84E4Y7HC9

SCHEMBL9541147

CHEMBL1199540

7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidyl]-2-oxopropyl]-4(3H)-Quinazolinone

DTXSID301339439

s8144

AKOS022185424

CCG-268823

DB04866

(+-)-trans-7-Brom-6-chlor-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-chinazolinon

(+-)-trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-quinazolinone

7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one

trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone

4(3H4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-(+/-)-

HALOFUGINONE [EMA EPAR VETERINARY]

rel-7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone

NS00017223

Q4132745

(+/-)-trans-7-Bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-4(3H)-quinazolinone hydrobromide

4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-, rel-

4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-

4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-(+-)-

4(3H)-QUINAZOLINONE, 7-BROMO-6-CHLORO-3-(3-(3-HYDROXY-2-PIPERIDINYL)-2-OXOPROPYL)-, TRANS-(+/-)-

7-bromo-6-chloro-3-{3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl}-3,4-dihydroquinazolin-4-one

methylthiouracil

6-Methyl-2-thiouracil

56-04-2

4-hydroxy-2-mercapto-6-methylpyrimidine

Thimecil

2-Mercapto-6-methylpyrimidin-4-ol

Methiocil

Alkiron

2-Thio-6-methyluracil

Thiomecil

Thiothymin

Metacil

Basethyrin

Prostrumyl

Thyreonorm

Thyreostat

Tiomeracil

Antibason

Basecil

Methacil

Methiacil

Methicil

Muracil

Orcanon

Strumacil

Thiomidil

Thioryl

Thiuryl

Tiotiron

Thyril

Thyreostat I

Tiorale M

6-Methylthiouracil

4-Methyl-2-thiouracil

4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-

6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

6-Thio-4-methyluracil

Usaf ek-6454

6-Methyl-2-mercaptouracil

Uracil, 6-methyl-2-thio-

6-methyl-2-sulfanylpyrimidin-4-ol

6-Methyl-2-thiouracyl

Rcra waste number U164

6-Metil-tiouracile

2-Mercapto-4-hydroxy-6-methylpyrimidine

2-Mercapto-6-methylpyrimid-4-one

2-Mercapto-6-methylpyrimidin-4(1H)-one

Thiothyron

Muracin

Methylthiouracil [INN]

2-Thio-6-methyl-1,3-pyrimidin-4-one

2-Thio-4-oxo-6-methyl-1,3-pyrimidine

2-Mercapto-6-methyl-4-pyrimidinol

NSC 193526

NSC-193526

MTU

2,3-Dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone

2-Mercapto-6-methyl-4-pyrimidone

91795-77-6

MLS000069452

6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

DTXSID2020890

6-methyl-2-sulfanylidene-1H-pyrimidin-4-one

CHEBI:82346

QW24888U5F

NSC-9378

NSC 43815

NCGC00091124-02

Methylthiouracil (INN)

SMR000059030

Methyl thiouracil

1123-10-0

Methacil (VAN)

Alkiron (VAN)

DTXCID60890

Metacil (VAN)

WLN: T6MYMVJ BUS F1

Metiltiouracile

Metiltiouracilo

Metiltiouracile [DCIT]

Methylthiouracile

Methylthiouracilum

CAS-56-04-2

6-Methyl-2-thio-2,3H)-pyrimidinedione

6-Methyl-2-(methylthio)-4(3H)-pyrimidinone; 6-Methyl-2-(methylthio)-4-hydroxypyrimidine; 6-Methyl-2-(methylthio)-4-pyrimidone; NSC 193525; NSC 37678

CCRIS 409

6-Metil-tiouracile [Italian]

Metiltiouracilo [INN-Spanish]

Methylthiouracile [INN-French]

Methylthiouracilum [INN-Latin]

6-Methyl-2-thiouracyl [Czech]

HSDB 3366

EINECS 200-252-3

4-Hydroxy-6-methyl-2-thiopyrimidine

RCRA waste no. U164

Methylthiouracil [USP:INN]

UNII-QW24888U5F

AI3-25476

6-Methyl-2-thio-2,4-(1H3H)-pyrimidinedione

6-Methyl-2-thio-2,4-(1H,3H)-pyrimidinedione

Thimecil (TN)

Prestwick_330

Methyl-6-thiouracil

6-Methyl-4-oxo-2-thioxo1,2,3,4-tetrahydropyrimidine

Spectrum_001031

Opera_ID_172

Spectrum2_001276

Spectrum3_000676

Spectrum4_000864

Spectrum5_001325

2-Thiouracil, 6-methyl-

6-?Methyl-?2-?thiouracil

BSPBio_002371

KBioGR_001527

KBioSS_001511

METHYLTHIOURACIL [MI]

MLS002415706

MLS004491793

DivK1c_000719

SCHEMBL159989

SPECTRUM1500408

SPBio_001272

METHYLTHIOURACIL [HSDB]

METHYLTHIOURACIL [IARC]

CHEMBL1330588

METHYLTHIOURACIL [MART.]

SCHEMBL11433163

URACIL,6-METHYL,2-THIO

HMS502D21

KBio1_000719

KBio2_001511

KBio2_004079

KBio2_006647

KBio3_001591

METHYLTHIOURACIL [WHO-DD]

NSC9378

NINDS_000719

HMS1757B09

HMS1923M13

HMS2091F08

HMS2231B20

HMS3370O12

HMS3652O03

KUC108906N

Pharmakon1600-01500408

BCP21374

HY-B0513

NSC 9378

STR00648

Tox21_111088

Tox21_201870

Tox21_300497

BBL013188

CCG-39119

MFCD00006040

NSC193526

NSC757116

s3138

STL163967

STL352586

STL352692

AKOS000119183

AKOS001015710

AKOS001777669

AKOS002663079

AKOS025117304

Tox21_111088_1

4-hydroxy-6-methyl-pyrimidine-2-thiol

AM87068

CCG-214821

DB13644

KSC-27-038

MCULE-5250952546

NSC-757116

PS-4510

6-methyl-2-thioxo-1H-pyrimidin-4-one

IDI1_000719

NCGC00091124-01

NCGC00091124-03

NCGC00091124-04

NCGC00091124-05

NCGC00091124-06

NCGC00093364-02

NCGC00178683-01

NCGC00254505-01

NCGC00259419-01

4-Hydroxy-2-mercapto-6-methyl pyrimidine

6-methyl-2-sulfanylpyrimidin-4(3H)-one

AC-10803

SBI-0051446.P003

4-hydroxy-6-methylpyrimidine-2(1h)-thione

EU-0095998

M0443

NS00000054

SW088218-2

EN300-16769

4-Hydroxy-2-mercapto-6-methylpyrimidine, 95%

6-Methyl-2-thio-2,4(1H,3H)-pyrimidinedione

C19265

D07231

A830898

AC-907/30003038

SR-05000002026

2,3-dihydro-6-methyl-2-thioxopyrimidin-4(1H)-one

4[1H]-Pyrimidinone, 2,3-dihydro-6-methyl-thioxo

6-Methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

Q6824062

SR-05000002026-1

W-105535

6-Methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone #

Z56771013

6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine

F0213-0019

F0827-0300

6-Methyl-2-thiouracil, VETRANAL(TM), analytical standard

6-Methyl-2-thiouracil, purum, >=98.0% S basis (elemental analysis)

InChI=1/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9

Due to a lack of data, the tendency for methylthiouracil to volatilize from water and moist near-surface soil cannot be estimated(SRC). Based upon a report that the compound readily sublimes(1), however, loss of methylthiouracil from surfaces and dry near-surface soil may occur via sublimation(SRC).

Based upon a water solubility of 533.2 mg/l at 25 °C(1), a Koc of 138 can be calculated for methylthiouracil using a recommended regression equation(2,SRC). Based upon this estimated Koc, methylthiouracil will be expected to be highly mobile in soil(3,SRC) and will not be expected to significantly adsorb to soil, sediment or suspended particulate matter(3,SRC).

deoxyribose 5-phosphate

2'-DEOXY-RIBOFURANOSE-5'-MONOPHOSPHATE

2-deoxyribose-5-phosphate

deoxyribose-5-P

2-deoxyribose-5-P

2-deoxy-alpha-D-ribose 5-phosphate

DEOXY-RIBOSE-5P

ABASIC DEOXYRIBOSE

2-deoxy-D-ribose-5-phosphate

SCHEMBL20597055

CHEBI:190741

2-deoxy-alpha-delta-ribose 5-phosphate

2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranose

Q27457178

[(2R,3S,5R)-3,5-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

{[(2R,3S,5R)-3,5-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

Methyl 1-propene-1-sulfenoselenoate

4-Thia-5-selena-2-hexene

CHEBI:178162

(E)-1-methylselanylsulanylprop-1-ene

Methyl 1-propene-1-sulfenoselenoate, 9CI

2-(alpha-D-mannosyl)-D-glyceric acid

(2R)-3-hydroxy-2-(alpha-D-mannopyranosyloxy)propanoic acid

2-O-alpha-mannosyl-D-glycerate

(2R)-3-hydroxy-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoic acid

beta-mannosylglycerate

2-O-(alpha-D-mannosyl)-D-glycerate

2-O-(alpha-D-Mannopyranosyl)-D-glycerate

2M8

2-O-mannosylglycerate

CHEBI:15847

Q27098255

2-Mercaptobenzothiazole

149-30-4

2-Benzothiazolethiol

Benzo[d]thiazole-2-thiol

Benzo[d]thiazole-2(3H)-thione

Captax

Benzothiazolethiol

MERCAPTOBENZOTHIAZOLE

1,3-Benzothiazole-2-thiol

118090-09-8

2(3H)-Benzothiazolethione

Dermacid

Benzothiazole-2-thiol

Sulfadene

2-MBT

Thiotax

Kaptax

Mertax

Rokon

Rotax

Accelerator M

Vulkacit M

Ekagom G

Accel M

Mebetizole

Mebithizol

Kaptaks

Nuodeb 84

Soxinol M

Vulkacit Mercapto

Pneumax MBT

2-Mercaptobenzthiazole

Royal MBT

Mercaptobenzothiazol

Mercaptobenzthiazole

Vulkacit Mercapto/C

2-Mercptobenzothiazole

Pennac mbt powder

mebetizol

Benzothiazole-2-thione

2-Benzothiazolinethione

Nuodex 84

Usaf gy-3

Nocceler M

Usaf xr-29

MBT

Benzothiazole, mercapto-

2-Benzothiazolyl mercaptan

2-Merkaptobenzotiazol

2-Merkaptobenzthiazol

1,3-Benzothiazol-2-yl hydrosulfide

benzothiazolyl mercaptan

AG 63

Caswell No. 541

2-sulfanyl-1,3-benzothiazole

Perkacit MBT

CHEBI:34292

3H-1,3-benzothiazole-2-thione

2-Benzothiazolethiol(9CI)

NCI-C56519

Mercaptobenzothiazole (VAN)

CCRIS 891

DTXSID1020807

HSDB 4025

NSC 2041

EINECS 205-736-8

UNII-5RLR54Z22K

Accelerator mercapto

EPA Pesticide Chemical Code 051701

5RLR54Z22K

AI3-00985

2-Mercaptobenzothioazole

2-mercapto-benzothiazole

NSC-2041

MFCD00005781

1,3-Benzothiazole-2-thione

DTXCID90807

2-Sulphanyl-1,3-benzothiazole

NSC2041

EC 205-736-8

1,3-benzothiazole-2(3H)-thione

1,3-Benzothiazol-2-yl hydrosulphide

NCGC00091643-07

NCGC00091643-08

Kaptax [Czech]

2-thiobenzothiazole

2(3H)-Benzothiazolethione, potassium salt

C7H5NS2

pennac mbt

Thiot ax

Sanceler M

Wobezit M

2-MERCAPTOBENZOTHIAZOLE (IARC)

2-MERCAPTOBENZOTHIAZOLE [IARC]

Nonflex NB

captax, zinc salt

CAS-149-30-4

captax, sodium salt

2-Merkaptobenzthiazol [Czech]

2-Merkaptobenzotiazol [Polish]

Vulkacit Mercapto/MG

Aero Promoter 412

captax, potassium salt

2-Sulfanylbenzothiazole

2-Mercapto benzothiazole

Vulkafil ZN 94TT01

captax, lead(+2) salt

captax, cobalt(+2) salt

captax, copper(+2) salt

captax, silver(+1) salt

captax, bismuth(+3) salt

captax, mercury (+2) salt

Drmacid

thione tautomer

MBT (vulcanization accelerator)

Skin Balm

MBT, captax

2-benzothiazolthiol

2-mercaptobenzthiazol

mercapto-benzothiazole

2-Benzothiazolethione

2-mercaptobenzothiazol

2-mercapto-benzthiazole

Spectrum_001669

SpecPlus_000728

155-04-4

Spectrum2_001666

Spectrum3_001665

Spectrum4_000628

Spectrum5_001400

2(3H)-Benzothiazoletione

Epitope ID:116044

Benzothiazole, 2-mercapto-

SCHEMBL23237

BSPBio_003449

KBioGR_001216

KBioSS_002149

Sulfodene Medication for Dogs

BIDD:ER0373

DivK1c_006824

SPECTRUM1504225

2-MercaptobenzothiazoleDermacid

SPBio_001851

2-Mercaptobenzothiazole, 97%

CHEMBL111654

155-04-4 (zinc salt)

WLN: T56 BN DSJ CSH

Vulkacit M, vulkacit merkapto/c

KBio1_001768

KBio2_002149

KBio2_004717

KBio2_007285

KBio3_002669

2-Mercaptobenzothiazole (2-MBT)

7778-70-3 (potassium salt)

AMY23224

MERCAPTOBENZOTHIAZOLE [HSDB]

Tox21_113450

Tox21_400016

2-MERCAPTOBENZOTHIAZOLE [MI]

BDBM50444459

c1019

CCG-39092

STK499589

MERCAPTOBENZOTHIAZOLE [WHO-DD]

AKOS000119128

AKOS002337495

1,3-Benzothiazol-2-yl hydrosulfide #

CS-W017829

DB11496

FS-1801

HY-W017113

MCULE-4331370211

4162-43-0 (copper(+2) salt)

BENZ-1,3-THIAZOLIDINE-2-THIONE

NCGC00091643-01

NCGC00091643-02

NCGC00091643-04

NCGC00091643-05

NCGC00091643-06

NCGC00091643-09

NCGC00091643-10

NCGC00091643-12

AC-11606

2,3-DIHYDROBENZOTHIAZOLE-2-THIONE

DB-042988

DB-351054

2-MERCAPTOBENZOTHIAZOLE [GREEN BOOK]

M0055

M0247

NS00000568

EN300-21479

D70518

F71266

2-Mercaptobenzothiazole, technical, >=90% (T)

AB00053232-04

A808877

A927195

AE-641/31369054

Q904160

Q-200294

BRD-K55160477-001-02-1

BRD-K55160477-001-03-9

F3066-0005

Z104499140

XO9

The Henry's Law constant for 2-mercaptobenzothiazole is estimated as 4.1X10-11 atm-cu m/mole(SRC) derived from its vapor pressure, 2.25X10-8 mm Hg(1), and water solubility, 120 mg/L(2). This Henry's Law constant indicates that 2-mercaptobenzothiazole is expected to be essentially nonvolatile from water surfaces(3). 2-Mercaptobenzothiazole's estimated Henry's Law constant indicates that volatilization from moist soil surfaces is not expected to occur(SRC). 2-Mercaptobenzothiazole is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).

The Koc of 2-mercaptobenzothiazole was measured as 677, 326 and 1360 in California sandy loam, California clay loam and California sandy soil respectively(1). The Koc of 2-mercaptobenzothiazole was measured as 2130, 3560 and 2590 in three different sediments(1). The Koc of 2-mercaptobenzothiazole was measured as 915, 863, 1429 and 1829 in Drummer silty clay loam, Spinks sandy loam, Ray silt loam and Lintonia sandy loam soil respectively(1). According to a classification scheme(2), these estimated Koc values suggest that 2-mercaptobenzothiazole is expected to have moderate to slight mobility in soil. The pKa of 2-mercaptobenzothiazole is 7.03(1), indicating that this compound will exist partially 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(3).

2-(alpha-D-mannosyl)-D-glycerate

mannosylglycerate

2-O-(alpha-D-mannosyl)-D-glycerate

2-O-(alpha-D-Mannopyranosyl)-D-glycerate

CHEBI:57541

2-(alpha-D-mannosyl)-D-glycerate anion

(2R)-2-O-(alpha-D-mannosyl)-glycerate

Q27124767

(2R)-3-hydroxy-2-(alpha-D-mannopyranosyloxy)propanoate

DIMETHYL DISELENIDE

Dimethyldiselenide

7101-31-7

Methyl diselenide

(methyldiselanyl)methane

Diselenide, dimethyl

(CH3Se)2

1,2-Dimethyldiselane

Diselenobismethane

MFCD00008254

AH7TJ8228U

dimethyldiselane

EINECS 230-410-7

Methyl diselenide, 8CI

1,2-Dimethyldiselane #

Dimethyl diselenide, 96%

Diselane, 1,2-dimethyl-

UNII-AH7TJ8228U

DTXSID40221237

CHEBI:176517

AMY31938

AKOS015840122

SY048201

DB-055480

CS-0199215

D3290

NS00080238

H10908

A837049

thiosulfate

THIOSULFATE ION

Thiosulphate

Thiosulfate ion(2-)

thiosulfate(2-)

Thiosulfate (2-)

14383-50-7

Thiosulphate ion

UNII-LLT6XV39PY

LLT6XV39PY

Thiosulfate (S2O32-)

trioxidosulfidosulfate(2-)

THIOSULPHATE ION(2-)

CHEBI:16094

THIOSULPHATE (S2O32-)

S2O3(2-)

trioxido-1kappa(3)O-disulfate(S--S)(2-)

(SO3S)(2-)

[SO3S](2-)

sulfurothioate

Thiosulfates

DTXSID80932118

DHCDFWKWKRSZHF-UHFFFAOYSA-L

dioxido-oxo-sulfanylidene-lambda6-sulfane

Q410739

2,4-DICHLOROBENZOIC ACID

50-84-0

Benzoic acid, 2,4-dichloro-

DTXSID0024977

CHEBI:30748

NSC-578

MFCD00002414

2,4-Dichlorobenzoicacid

0SR0320D45

NSC 578

2,4 dichlorobenzoic acid

EINECS 200-067-8

2,4-Dichloro-benzoic acid

BRN 1868192

AI3-14873

CCRIS 9472

UNII-0SR0320D45

2,4-Dichlorobenzoic Acid; Furosemide Imp. E (EP); 2,4-Dichlorobenzyl Alcohol Impurity E; Furosemide Impurity E

2,4-Dichlorbenzoic acid

WLN: QVR BG DG

bmse000672

C06670

SCHEMBL111279

DTXCID104977

NSC578

CHEMBL1492029

2,4-Dichlorobenzoic acid, 98%

STR01599

DICHLOROBENZOIC ACID, 2,4-

Tox21_200756

STK297837

AKOS000119754

CS-W013226

PS-4049

CAS-50-84-0

NCGC00091214-01

NCGC00091214-02

NCGC00091214-03

NCGC00258310-01

AC-22899

PD163264

SY007062

FUROSEMIDE IMPURITY E [EP IMPURITY]

AM20050123

D0337

NS00010527

EN300-18039

A23852

D77744

AB01333124-02

AG-617/02198062

W-105928

Q27104142

Z57127531

F2191-0069

2,4-Dichlorobenzoic acid, PESTANAL(R), analytical standard

InChI=1/C7H4Cl2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

NA

NA