benzoic acid

65-85-0

Dracylic acid

benzenecarboxylic acid

Carboxybenzene

Benzeneformic acid

phenylformic acid

Benzenemethanoic acid

Phenylcarboxylic acid

benzoate

Retardex

Benzoesaeure GK

Benzoesaeure GV

Retarder BA

Tenn-Plas

Acide benzoique

Salvo liquid

Solvo powder

Benzoesaeure

Benzoic acid, tech.

Unisept BZA

HA 1 (acid)

Kyselina benzoova

Benzoic acid (natural)

HA 1

Benzoate (VAN)

Benzenemethonic acid

FEMA No. 2131

Vevovitall

Acido benzoico

Menno-florades

NSC 149

Benzoesaeure [German]

Caswell No. 081

Diacylic acid

Oracylic acid

Benzoicum acidum

CCRIS 1893

HSDB 704

Acide benzoique [French]

Acido benzoico [Italian]

E 210

Kyselina benzoova [Czech]

AI3-0310

AI3-03710

Diacylate

EPA Pesticide Chemical Code 009101

CHEBI:30746

Salvo powder

Acidum benzoicum

NSC-149

UNII-8SKN0B0MIM

E210

Salvo, liquid

Solvo, powder

8SKN0B0MIM

Benzoic acid (e 210)

EINECS 200-618-2

Tennplas

DTXSID6020143

Retarded BA

INS-210

Aromatic carboxylic acid

MFCD00002398

Benzoic acid [USP:JAN]

BENZOIC-4-D1 ACID

DTXCID80143

Benzoic acid-ring-UL-14C

INS NO.210

E-210

EC 200-618-2

Benzeneformate

Phenylformate

Benzenemethanoate

Phenylcarboxylate

Benzenecarboxylate

Benzoic acid 100 microg/mL in Acetone

Benzoic acid (USP:JAN)

BENZOIC ACID (II)

BENZOIC ACID [II]

Benzoic Acid 2000 microg/mL in Dichloromethane

BENZOIC ACID (MART.)

BENZOIC ACID [MART.]

BENZOIC ACID (USP-RS)

BENZOIC ACID [USP-RS]

BENZOIC ACID (EP MONOGRAPH)

BENZOIC ACID [EP MONOGRAPH]

BENZOIC ACID (USP MONOGRAPH)

BENZOIC ACID [USP MONOGRAPH]

Acid, Benzoic

Benzoic acid [USAN:JAN]

CAS-65-85-0

MFCD00002400

NSC7918

B A

Benzoic acid (TN)

phenylcarboxy

Dracylate

ProvitaCombat

benzoic aicd

benzoic-acid

benzoic_acid

bezoic acid

Aromatic acid

benzenecarboxylic

Benzoicum Ac

Eyelids Wipes

benzoic- acid

Provita Equiband

Retarder BAX

1gyx

1kqb

Rheumatism Diarrhea

Sodium benzoic acid

Benzoic Acid,(S)

CARBOXYLBENZENE

DIACYCLIC ACID

DRACYCLIC ACID

benzene carboxylic acid

760 - Preservatives

BENZOICACID-D5

ANTAZOLINE_met016

WLN: QVR

benzene-2-carboxylic acid

EUCATROPINE_met034

CYCLANDELATE_met022

BENZOIC ACID [MI]

Benzoic acid, ACS reagent

bmse000300

CHEMBL541

Epitope ID:139965

BENZOIC ACID [FCC]

BENZOIC ACID [JAN]

SCHEMBL1378

BENZOIC ACID [FHFI]

BENZOIC ACID [HSDB]

BENZOIC ACID [INCI]

SAMPL4, O1

TRIPELENNAMINE_met034

Benzoic acid (JP17/USP)

BENZOIC ACID [VANDF]

MLS002415717

27 - Preservatives in Cream

BIDD:ER0597

BENZOIC ACID [WHO-DD]

BENZOIC ACID [WHO-IP]

Benzoic acid, AR, >=99%

Benzoic acid, LR, >=99%

NSC149

31 - Preservatives in Mascara

BENZOICUM ACIDUM [HPUS]

FEMA 2131

Benzoic acid (7CI,8CI,9CI)

Benzoic acid, analytical standard

Benzoic acid, p.a., 99.5%

BENZOIC ACID [GREEN BOOK]

BDBM197302

Benzoic-2,3,4,5,6-d5 acid

HMS2092F18

HMS2267D03

HMS3652B03

Pharmakon1600-01503001

HY-N0216

Tox21_202403

Tox21_300180

NSC758203

s4161

STK301730

Benzoic acid, ReagentPlus(R), 99%

AKOS000119619

BS-3752

CCG-213088

DB03793

MCULE-4467353796

NSC-758203

ACIDUM BENZOICUM [WHO-IP LATIN]

Benzoic acid, >=99.5%, FCC, FG

USEPA/OPP Pesticide Code: 009101

Benzoic acid, ACS reagent, >=99.5%

NCGC00091886-01

NCGC00091886-02

NCGC00091886-03

NCGC00091886-05

NCGC00254112-01

NCGC00259952-01

TIAPROFENIC ACID IMPURITY D [EP]

Benzoic acid, USP, 99.5-100.5%

BP-30148

SMR001252220

SY009192

SY236257

Benzoic acid, tested according to Ph.Eur.

SBI-0206720.P001

Benzoic acid, SAJ first grade, >=99.5%

DB-029471

B0062

B2635

CS-0008257

NS00008785

SW219833-1

Benzoic acid, natural, >=99.5%, FCC, FG

Benzoic acid, SAJ special grade, >=99.5%

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

EN300-18007

2-BENZOYL-5-METHOXYBENZOQUINONE_met032

Benzoic acid, meets USP testing specifications

Benzoic acid, purified by sublimation, >=99%

C00180

C00539

D00038

D85168

MEFENAMIC ACID IMPURITY D [EP IMPURITY]

AB00949635_05

AB00949635_06

A835250

A934445

Benzoic Acid Zone Refined (number of passes:20)

Q191700

SR-05000001919

Benzoic acid, puriss. p.a., ACS reagent, 99.9%

SR-05000001919-1

0BE368DC-6DE6-4927-AECF-E4BB2968A4A0

GLYCOPYRRONIUM BROMIDE IMPURITY D [EP IMPURITY]

Melting point standard 121-123C, analytical standard

METRONIDAZOLE BENZOATE IMPURITY C [EP IMPURITY]

Z57127480

F2191-0092

HYDROUS BENZOYL PEROXIDE IMPURITY B [EP IMPURITY]

Benzoic acid, NIST(R) SRM(R) 39j, calorimetric standard

Benzoic acid, Standard for quantitative NMR, TraceCERT(R)

METHYLAMINOLEVULINATE HYDROCHLORIDE IMPURITY I [EP]

Benzoic acid, European Pharmacopoeia (EP) Reference Standard

Mettler-Toledo Calibration substance ME 18555, Benzoic acid

Benzoic acid, for calorimetrical determination (approx. 26460 J/g)

Benzoic acid, United States Pharmacopeia (USP) Reference Standard

InChI=1/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9

SS Benzoic Acid, 2000 mug/mL in dichloromethane, analytical standard

Benzoic acid, Pharmaceutical Secondary Standard; Certified Reference Material

Benzoic acid, puriss. p.a., ACS reagent, reag. Ph. Eur., >=99.9% (alkalimetric)

14322-82-8

Benzoic acid, certified reference material for titrimetry, certified by BAM according to ISO 17025, >=99.5%

Benzoic acid, meets analytical specification of Ph. Eur., BP, USP, FCC, E210, 99.5-100.5% (alkalimetric)

Mettler-Toledo Calibration substance ME 18555, Benzoic acid, analytical standard, for the calibration of the thermosystem 900, traceable to primary standards (L

ScavengePore(TM) benzoic acid, macroporous, 40-70 mesh, extent of labeling: 0.5-1.5 mmol per g loading

A pKa of 4.20(1) indicates benzoic acid will exist almost entirely in the ionized form at pH values of 5 to 9 and, therefore, volatilization from water or moist soil surfaces is not expected to be an important fate process. Benzoic acid is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 7.0X10-4 mm Hg at 25 deg C(2).
Literature: (1) Haynes WM, ed; CRC Handbook of Chemistry and Physics. 91st ed. Boca Raton, FL: CRC Press Inc., p 8-47 (2010) (2) McEachern DM, Sandoval O; J Phys E 6: 155-161 (1973)

Koc of benzoic acid is estimated as 15(SRC), using a log Kow of 1.87(1) and a regression-derived equation(2). An experimental log Koc of 1.50 (Koc = 31) has been reported, test details not available(3). According to a classification scheme(4), these Koc values suggest that benzoic acid is expected to have very high mobility in soil. The pKa of benzoic acid is 4.20(5), indicating that this compound will exist in anion form in the environment and anions generally do not adsorb more strongly to organic carbon and clay than their neutral counterparts(6). Freundlich adsorption constants of 0.23, 0 and 0 were reported using Ersum sandy till (pH 4.7; 0.25% OC), Tirstrup melt water sand (pH 6.1; 0.09% OC) and Djursland clayey till (pH 7.6; 0.22% OC), respectively, at 6 deg C. Soils were collected in North Sealand and Djursland, Jutland(7). Benzoic acid displayed negligible adsorption when using a montmorillonite (Volclay bentonite, Upton WY) clay(8).
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Heller SR, consult. ed., Washington, DC: Amer Chem Soc p. 29 (1995) (2) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of Aug 19, 2013: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (3) Schuurmann G et al; Environ Sci Technol 40: 7005-11 (2006) (4) Swann RL et al; Res Rev 85: 17-28 (1983) (5) Haynes WM, ed; CRC Handbook of Chemistry and Physics. 91st ed. Boca Raton, FL: CRC Press Inc., p 8-47 (2010) (6) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000) (7) Loekke H; Water Air Soil Pollut 22: 373-87 (1984) (8) Bailey GW et al; Soil Sci Soc Amer Proc 32: 222-34 (1968)

benzaldehyde

100-52-7

Benzoic aldehyde

Phenylmethanal

Benzenecarboxaldehyde

Benzenecarbonal

Benzenemethylal

Benzaldehyde FFC

Benzene carbaldehyde

Benzene carboxaldehyde

benzanoaldehyde

Benzylaldehyde

Benzoyl hydride

NCI-C56133

Benzoic acid aldehyde

FEMA No. 2127

Caswell No. 076

Phenylformaldehyde

Benzaldehyde (natural)

NSC 7917

Benzadehyde

Benzyaldehyde

CCRIS 2376

HSDB 388

NSC-7917

EINECS 202-860-4

UNII-TA269SD04T

Benzaldehyde-carbonyl-13C

Benzaldehyde [NF]

EPA Pesticide Chemical Code 008601

Benzaldehyde-formyl-d

TA269SD04T

Benzaldehyde-alpha-d1

DTXSID8039241

CHEBI:17169

AI3-09931

MFCD00003299

8013-76-1

Benzaldehyde, methyl-

CHEMBL15972

DTXCID90134

NSC7917

EC 202-860-4

Phenylmethanal benzenecarboxaldehyde

Benzaldehyde (NF)

NCGC00091819-01

NCGC00091819-02

BENZALDEHYDE (II)

BENZALDEHYDE [II]

BENZALDEHYDE (MART.)

BENZALDEHYDE [MART.]

benzaldehyd

Benzaldhyde

BENZALDEHYDE (USP IMPURITY)

BENZALDEHYDE [USP IMPURITY]

BDBM50139371

CAS-100-52-7

FENTANYL IMPURITY E (EP IMPURITY)

FENTANYL IMPURITY E [EP IMPURITY]

TRIBENOSIDE IMPURITY C (EP IMPURITY)

TRIBENOSIDE IMPURITY C [EP IMPURITY]

BENZYL ALCOHOL IMPURITY A (EP IMPURITY)

BENZYL ALCOHOL IMPURITY A [EP IMPURITY]

FENTANYL CITRATE IMPURITY E (EP IMPURITY)

FENTANYL CITRATE IMPURITY E [EP IMPURITY]

AMFETAMINE SULFATE IMPURITY D (EP IMPURITY)

AMFETAMINE SULFATE IMPURITY D [EP IMPURITY]

UN1990

BENZALKONIUM CHLORIDE IMPURITY B (EP IMPURITY)

BENZALKONIUM CHLORIDE IMPURITY B [EP IMPURITY]

GLYCOPYRRONIUM BROMIDE IMPURITY F (EP IMPURITY)

GLYCOPYRRONIUM BROMIDE IMPURITY F [EP IMPURITY]

HYDROUS BENZOYL PEROXIDE IMPURITY A (EP IMPURITY)

HYDROUS BENZOYL PEROXIDE IMPURITY A [EP IMPURITY]

benzaidehyde

benzaldehvde

benzaldehye

benzaldeyde

BENZOYLL PEROXIDE HYDROUS IMPURITY A (EP IMPURITY)

BENZOYLL PEROXIDE HYDROUS IMPURITY A [EP IMPURITY]

C7H6O

phenyl-methanone

Benzene methylal

Aromatic aldehyde

Benzoylwasserstoff

(phenyl)methanone

benzenecarbaldehyde

Benzaldehyde,(S)

PhCHO

Benzene carcaboxaldehyde

2vj1

WLN: VHR

BENZALDEHYDE [MI]

SCHEMBL573

BENZALDEHYDE [FCC]

BENZALDEHYDE [FHFI]

BENZALDEHYDE [HSDB]

BENZALDEHYDE [INCI]

BENZALDEHYDE [VANDF]

ghl.PD_Mitscher_leg0.170

BENZALDEHYDE [USP-RS]

Benzaldehyde, AR, >=99%

Benzaldehyde, LR, >=99%

BIDD:ER0249

BDBM60953

Benzaldehyde, analytical standard

Ald3-H_000012

Benzaldehyde, >=98%, FG, FCC

Ald3.1-H_000160

Ald3.1-H_000479

Ald3.1-H_000798

Tox21_113069

Tox21_113244

Tox21_200634

s5574

STL194067

Benzaldehyde, for synthesis, 95.0%

AKOS000119172

Benzaldehyde [UN1990] [Class 9]

CCG-266041

MCULE-7744113682

NA 1989

Benzaldehyde, purum, >=98.0% (GC)

Benzaldehyde, ReagentPlus(R), >=99%

NCGC00091819-03

NCGC00258188-01

PS-11959

Benzaldehyde, natural, >=98%, FCC, FG

DB-023673

B2379

Benzaldehyde, SAJ special grade, >=98.0%

NS00008510

Benzaldehyde, Vetec(TM) reagent grade, 98%

Benzaldehyde 1000 microg/mL in Dichloromethane

Benzaldehyde 2000 microg/mL in Dichloromethane

Benzaldehyde, puriss. p.a., >=99.0% (GC)

C00193

C00261

D02314

A800226

Q372524

SR-01000944375

Benzaldehyde, purified by redistillation, >=99.5%

SR-01000944375-1

F1294-0144

Flavor and Extract Manufacturers' Association No. 2127

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6

Benzaldehyde, European Pharmacopoeia (EP) Reference Standard

Benzaldehyde, United States Pharmacopeia (USP) Reference Standard

Benzaldehyde, Pharmaceutical Secondary Standard; Certified Reference Material

The Henry's Law constant for benzaldehyde is 2.67X10-5 atm-cu m/mole(1). This Henry's Law constant indicates that benzaldehyde is expected to volatilize from water surfaces(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 1.5 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)(2) is estimated as 14 days(SRC). Benzaldehyde's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Benzaldehyde is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 1.27 mm Hg at 25 deg C(3).
Literature: (1) Betterton EA, Hoffmann MR; Environ Sci Technol 22: 1415-8 (1988) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Ambrose D et al; J Chem Therm 7: 1143-57 (1975)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of benzaldehyde can be estimated to be 11(SRC). According to a classification scheme(2), this estimated Koc value suggests that benzaldehyde is expected to have very high mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of May 30, 2016: http://www2.epa.gov/tsca-screening-tools/ (2) Swann RL et al; Res Rev 85: 17-28 (1983)

2-METHYLPYRIDINE

2-Picoline

109-06-8

o-Picoline

alpha-Picoline

Picoline

Pyridine, 2-methyl-

METHYLPYRIDINE

a-picoline

2-METHYL-PYRIDINE

o-Methylpyridine

PICOLINE, ALPHA

.alpha.-Picoline

1333-41-1

RCRA waste number U191

NSC 3409

2-Mepy

.alpha.-Methylpyridine

2-Methylpyridine-d7

DTXSID9021899

CHEBI:50415

NSC-3409

Pyridine, methyl-

3716Q16Q6A

NCGC00160644-01

Pyridine-2,3,4,5-d4,6-(methyl-d3)-

alpha-Methylpyridine

DTXCID001899

CAS-109-06-8

CCRIS 1721

HSDB 101

EINECS 203-643-7

RCRA waste no. U191

AI3-2409

methyl pyridine

Alpha picoline

2-methylpridine

AI3-24109

UNII-3716Q16Q6A

2--picoline

2-Methyl pyridine

Picoline, .alpha.

MFCD00006332

2-Picoline, 98%

?-METHYLPYRIDINE

2-Methylpyridine, 98%

EC 203-643-7

NCIOpen2_007826

NCIOpen2_007919

WLN: T6NJ B1

BIDD:ER0295

CHEMBL15732

.ALPHA.-PICOLINE [MI]

2-Picoline, analytical standard

2-METHYLPYRIDINE [HSDB]

NSC3409

2-Picoline,(S);2-Methylpyridine

BCP26524

Tox21_111951

Tox21_201693

STL268873

AKOS000119190

AM81276

MCULE-3857746542

NCGC00160644-02

NCGC00259242-01

DB-023694

o-Picoline [UN2313] [Flammable liquid]

NS00005757

P0415

EN300-19108

A15108

2-Methylpyridine, Lonza quality, >=99.0% (GC)

J-510091

Q2216745

AMPROLIUM HYDROCHLORIDE IMPURITY A [EP IMPURITY]

F0001-0192

Z104472800

InChI=1/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H

2-Methylpyridine pound>>o-Picoline pound>>Pyridine, 2-methyl-

38762-42-4

The Henry's Law constant for 2-methylpyridine is 9.96X10-6 atm-cu m/mole(1). This Henry's Law constant indicates that 2-methylpyridine is expected to volatilize from water surfaces(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 4 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)(2) is estimated as 30 days(SRC). 2-Methylpyridine's Henry's Law constant(1) indicates that volatilization from moist soil surfaces may occur(SRC). 2-Methylpyridine is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 11.2 mm Hg at 25 deg C(3). 2-Methylpyridine is a weak base with a pKa of 5.96(4), which indicates this compound will partially exist in the protonated form in acidic conditions, and no volatilization from water or moist soil will occur for the cation(SRC). In mineral salts-soil suspensions incubated at 28 deg C, 15% was volatilized in 24 days(5). Volatilization from soil alone was only 2-3% after 60 days(6).
Literature: (1) Andon RJL et al; J Amer Chem Soc 76: 3188-96 (1954) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Chao J et al; J Phys Chem Ref Data 12: 1033-63 (1983) (4) Scriven EFV et al; Pyridine and Pyridine Derivatives. Kirk-Othmer Encyclopedia of Chemical Technology. (1999-2014). New York, NY: John Wiley & Sons. Online Posting Date: Dec 2, 2005. (5) Sims GK, Sommers LE; Environ Toxicol Chem 5: 503-9 (1986) (6) Sims GK, Sommers LE; J Environ Qual 14: 480-4 (1985)

The sorption behavior of 2-methylpyridine was studied in soil column tests using 5 Eurosoil reference soils having organic carbon content ranging from 0.33-1.85% and pH ranging from 5.2-8.6(1); measured Kd values ranging from 0.08 to 6.52(1) correspond to calculated Koc values of 4, 38, 70, 100 and 215(SRC); the lowest Koc value of 4 corresponds to Eurosoil 2 which had the highest pH value(8.6). The pKa of 2-methylpyridine is 5.96(2), indicating that this compound will exist partially in cation form in the environment and cations generally adsorb more strongly to soils containing organic carbon and clay than their neutral counterparts(3). In the Eurosoil column tests(1), lowest adsorption occurred when 2-methylpyridine was in non-ionized form(1). Sorption of 2-methylpyridine to soil is primarily controlled by cation exchange and surface complex formation(1,4). According to a classification scheme(5), the Koc values suggest that 2-methylpyridine is expected to have very high to moderate mobility in soil.
Literature: (1) Bi E et al; Environ Sci Technol 40: 5962-5970 (2006) (2) Scriven EFV et al; Pyridine and Pyridine Derivatives. Kirk-Othmer Encyclopedia of Chemical Technology. (1999-2014). New York, NY: John Wiley & Sons. Online Posting Date: Dec 2, 2005. (3) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000) (4) Bi E et al; Environ Sci Technol 41: 3172-3178 (2006) (5) Swann RL et al; Res Rev 85: 17-28 (1983)
Literature: #Spectral studies of 2-methylpyridine adsorbed to hydrated and dehydrated silica indicate that hydrogen bonding occurs with silica surface silanols via the nitrogen atom on the pyridine ring and that this interaction is stronger than that between this compound and water(1). 2-Methylpyridine emerged under 2 soil column void volumes; soil columns were packed with soil cores from Rock Springs, WY to the original 1016 mm depth and shale-oil process water was used as the mobile phase(2); the pH and clay content of the soil were not specified(2); this indicates that soil is an effective adsorbent when less than this void volume of retort water is applied (as in small spills)(2); rainfall leaching after a spill will also probably enhance solute migration(2). When 2-methylpyridine was incubated at 28 deg C in a soil inoculum, 4.8% was sorbed by soil(3).
Literature: (1) Ringwald SC, Pemberton JE; Environ Sci Technol 34: 259-65 (2000) (2) Leenheer JA, Stuber HA; Environ Sci Technol 15: 1467-75 (1981) (3) Sims GK, Sommers LE Environ Toxicol Chem 5: 503-9 (1986)

2,5-DIMETHYLPYRAZINE

123-32-0

2,5-Dimethyl pyrazine

Pyrazine, 2,5-dimethyl-

2,5-Dimethyl-1,4-diazine

2,5-Dimethylpiazine

2,5-Dimethylparadiazine

NSC 49139

FEMA No. 3272

2,5-Dimethyl-pyrazine

V99Y0MUY1Q

PYRAZINE,2,5-DIMETHYL

CHEBI:89762

MFCD00006147

NSC-49139

CCRIS 2929

2,5-Dimethylpyrazine (natural)

EINECS 204-618-3

UNII-V99Y0MUY1Q

Ketine

AI3-60303

2.5-dimethylpyrazine

2, 5-Dimethylpyrazine

pyrazine, 2,5-dimethyl

SCHEMBL82304

2,5-Dimethylpyrazine, 98%

CHEMBL94709

DTXSID6047652

FEMA 3272

WLN: T6N DNJ B1 E1

2,5 and 2,6-dimethyl pyrazine

AMY23196

BCP08618

NSC49139

2,5-DIMETHYLPYRAZINE [FCC]

2,5-DIMETHYLPYRAZINE [FHFI]

2,5-Dimethylpyrazine, >=98%, FG

AKOS003368403

CS-W019957

MCULE-2763393473

NCGC00184236-01

NCGC00184236-02

2,5-Dimethylpyrazine, analytical standard

AC-10703

AS-17251

HY-34439

DB-003236

2,5-Dimethylpyrazine (contains 2,6-isomer)

D1526

D2171

NS00012335

S3108

EN300-20206

2,5-dimethylpyrazine and 2,6-dimethylpyrazine

P19770

A805045

Q-100107

Q27161950

F0001-0364

Z104477264

InChI=1/C6H8N2/c1-5-3-8-6(2)4-7-5/h3-4H,1-2H

25R

2-ETHYL-3-METHYLPYRAZINE

15707-23-0

Pyrazine, 2-ethyl-3-methyl-

3-Ethyl-2-methylpyrazine

2-Methyl-3-ethylpyrazine

2-Ethyl-3-methyl pyrazine

2-ethyl-3-methyl-pyrazine

FEMA No. 3155

2-Ethyl-3-methylpyrazine, 9CI

Pyrazine, 3-ethyl-2-methyl

9GF35MK66U

DTXSID4047464

Pyrazine, ethylmethyl-

BRN 0956775

EINECS 239-799-8

UNII-9GF35MK66U

2-Methyl-3-ethyl pyrazine

2-Methyl-3-ethyl-pyrazine

5-23-05-00418 (Beilstein Handbook Reference)

SCHEMBL108460

CHEMBL3187840

DTXCID2027464

FEMA 3155

CHEBI:193620

AMY23218

Tox21_302613

MFCD00006150

AKOS015842908

CS-W013548

2-ETHYL-3-METHYL-1,4-PYRAZINE

2-ETHYL-3-METHYLPYRAZINE [FCC]

2-ETHYL-3-METHYLPYRAZINE [FHFI]

NCGC00256746-01

AC-16592

BS-15466

CAS-15707-23-0

DB-021037

E0361

NS00012435

2-Ethyl-3-methylpyrazine, >=98%, FCC, FG

D90495

EN300-2010184

A809805

Q-100188

Q17239258

2-Ethyl-3-methylpyrazine, analytical reference material

2,3,5,6-Tetramethylpyrazine

TETRAMETHYLPYRAZINE

1124-11-4

Ligustrazine

Pyrazine, tetramethyl-

Bs factor

Tetrapyrazine

Tetramethylpyrazin

Chuanxiongzine

Liqustrazine

Ligustizine

2,3,5,6-Tetramethyl pyrazine

chuanxingzine

FEMA No. 3237

2,3,5,6,-Tetramethyl-1,4-pyrazine

MFCD00006146

V80F4IA5XG

MLS000069594

DTXSID6047070

FEMA 3237

Pyrazine, 2,3,5,6-tetramethyl-

NSC-36080

NSC-46451

SMR000059042

2,5,6-Tetramethylpyrazine

TMPZ

EINECS 214-391-2

NSC 36080

NSC 46451

UNII-V80F4IA5XG

2,3,5,6-Tetramethylpyrazine (natural)

Ligustrazin

CHUANXIONGQIN

Opera_ID_849

TMP?

SCHEMBL77624

LIGUSTRAZINE [WHO-DD]

CHEMBL303697

2,3,5,6-Tetramethyl-pyrazine

DTXCID4027070

FINHMKGKINIASC-UHFFFAOYSA-

CHEBI:133246

Pyrazine, 2,3,5,6-tetramethyl

HMS2235K03

HMS3371J08

HY-N0264

NSC36080

NSC46451

Tox21_302313

BBL012277

s3956

STL163591

2,3,5,6-Tetramethylpyrazine, 98%

AKOS003398567

CCG-207974

CS-W023183

MCULE-2834033564

NCGC00247063-01

NCGC00256097-01

AC-10515

AC-34076

AS-13206

SY011353

CAS-1124-11-4

DB-003786

2,3,5,6-TETRAMETHYLPYRAZINE [FCC]

AM20070299

NS00013238

T0972

2,3,5,6-TETRAMETHYLPYRAZINE [FHFI]

2,3,5,6-Tetramethylpyrazine, >=98%, FG

EN300-113945

F11202

2,3,5,6-Tetramethylpyrazine, analytical standard

A802574

AC-907/25014219

Q-100069

2,3,5,6-Tetramethylpyrazine, natural, >=98%, FG

Q11319317

Z1741976694

2,3,5,6-Tetramethylpyrazine, Vetec(TM) reagent grade, 98%

InChI=1/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3

2-PENTYLFURAN

3777-69-3

2-Amylfuran

2-n-Pentylfuran

Furan, 2-pentyl-

Furan, pentyl-

PENTYLFURAN

FEMA No. 3317

6I0QAJ1JZQ

DTXSID9047679

CHEBI:89197

64079-01-2

2-Pentylfuran (natural)

2-(N-Pentyl)furan

EINECS 223-234-7

UNII-6I0QAJ1JZQ

BRN 0107854

2-pentylfurane

CCRIS 8807

2-pentyl-furan

2-Pentylfuran; 2-Amylfuran; 2-n-Pentylfuran; Dihydro-5-pentyl-2(hydro)-furan

Furane, 2-pentyl

MFCD00036497

AMYLFURAN

5-17-01-00390 (Beilstein Handbook Reference)

2-Amylfuran; 2-Pentyl furan

2-PENTYLFURAN [FHFI]

Amyl furan (2-Pentyl furan)

SCHEMBL221257

CHEMBL3182720

DTXCID7027679

2-Pentylfuran, >=98%, FG

FEMA 3317

2-Pentylfuran, analytical standard

HY-N7398

Tox21_303542

s9334

AKOS015913798

SB61015

NCGC00257337-01

BS-22948

PD144438

CAS-3777-69-3

DB-003325

CS-0119428

NS00011970

P1209

2-Pentylfuran 100 microg/mL in Acetonitrile

2-Pentylfuran, natural (US), >=97%, FG

H11330

EN300-7399562

A823863

W-106514

Q27161382

Z1255423587

2-Ethylfuran

3208-16-0

Furan, 2-ethyl-

alpha-Ethylfuran

2-Ethyloxole

2-ETHYL FURAN

FEMA No. 3673

2-ethyl-furan

2-Ethyl furane

Furan, .alpha.-ethyl-

T8O6J71T9O

FEMA 3673

MFCD00003259

CCRIS 4387

2-Ethylfuran; ?-Ethylfuran; Furan, 2-ethyl-

EINECS 221-714-0

UNII-T8O6J71T9O

alpha-Ethyl-Furan

2-Ethylfuran, 97%

.ALPHA.-ETHYLFURAN

2-Ethylfuran, >=99%

2-ETHYLFURAN [FHFI]

CHEMBL2269084

DTXSID7062906

2-Ethylfuran, analytical standard

CHEBI:141565

GEO-01350

AKOS005254497

CS-W013731

MCULE-6819919667

SB60988

2-Ethylfuran 100 microg/mL in Acetonitrile

E0454

NS00022047

EN300-51262

S10154

A821123

W-106860

Q17989420

Z640169748

InChI=1/C6H8O/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H