ANAMI ORGANICS

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Profile: ANAMI ORGANICS IS AN ISO9001:2015 CERTIFIED COMPANY SPECIALIST IN THE MANUFACTURE OF BENZONITRILES AND ORGANIC INTERMEDIATES FROM GRAM SCALE TO COMMERCIALS SCALE. WE SUPPORT THE CONTINUOUS GROWTH OF OUR CUSTOMERS through the use of cutting-edge technologies and facilities that meet the most stringent requirements. Our product includes 3-Methylbenzonitrile, 4-Tolunitrile, 3-Methoxy-4-Methylbenzonitrile, 3-Chlorobenzonitrile, 2-Aminobenzonitrile and 3-Methoxy Benzonitrile.

We handle projects from lab scale research and custom synthesis through pilot trial to commercialization; ANAMI guarantees consistent quality and delivery. Our products are used in the manufacture of Pharmaceuticals, Intermediates, Herbicides, Pigments and Agrochemicals.

Derivatives

Cyanobenzyl Bromides
Amidine Derivatives Of Nitriles
Benzamidines
Bromobenzoic Acids
Fluorobenzoic Acids

ANAMI ORGANICS - 3-Chloro Benzonitrile

	Our Specifications
CAS Registry Number	[ 766-84-7 ]
Empirical Formula	C7H4ClN
Molecular Weight	137.57
Appearance	Pale Yellow to White Crystalline Powder or Fused Solid
Boiling Range	217.0 - 218.0°C
Melting Range	38.0 - 41.0°C
Assay by GC	Min 99.00%
Other Organic Impurities	Max 0.3%
Contaminated Moisture	Max 0.2%
Solubility	Soluble in Alcohol & Ether Insoluble in Water

51 to 100 of 163 Products/Chemicals Page:

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• Pharmaceutical Raw Materials and Intermediates

• PHENOXYBENZOIC ACID

IUPAC Name: 2-phenoxybenzoic acid | CAS Registry Number: 36349-67-4
Synonyms: 2-Phenoxybenzoic acid, o-Phenoxybenzoic acid, Benzoic acid, 2-phenoxy-, Phenoxybenzoic acid, Benzoic acid, o-phenoxy-, Oprea1_816007, 153176_ALDRICH, EINECS 218-811-5, MolPort-001-012-499, NSC 39656, Benzoic acid, o-phenoxy- (8CI), HMS1607P11, 2-Chloroethyl 2-phenoxyethyl ether, 2PBD-0-0, CID75237, NSC39656, EINECS 252-989-5, STK358768, AI3-03453, LS-38129

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKRSYEPBQPFNRB-UHFFFAOYSA-N

• Phenyl Bromoacetate

IUPAC Name: phenyl 2-bromoacetate | CAS Registry Number: 620-72-4
Synonyms: Phenyl bromoacetate, phenyl 2-bromoacetate, Bromoacetic acid, phenyl ester, ACMC-209mzb, AC1LBV9X, phenyl 2-bromanylethanoate, AC1Q61LK, Bromoacetic Acid Phenyl Ester, KSC352O8B, 404276_ALDRICH, AC1Q27I4, 2-bromoacetic acid phenyl ester, CTK2F2780, MolPort-001-794-597, Acetic acid, bromo-, phenyl ester, ANW-34053, AR-1L0451, SBB070794, ZINC02557065, AKOS015890253

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEWYUCGVQMZMGY-UHFFFAOYSA-N

• Phenylhydrazine

IUPAC Name: phenylhydrazine | CAS Registry Number: 100-63-0
Synonyms: Hydrazinobenzene, PHENYLHYDRAZINE, Hydrazobenzene, Hydrazine, phenyl-, Monophenylhydrazine, Phenyldiazane, Hydrazine-benzene, 1-Phenylhydrazine, Phenylhydrazin, Fenylhydrazine [Dutch], Fenilidrazina [Italian], Phenylhydrazin [German], HYDRAZINE,PHENYL, Phenylhydrazine and its salts, CCRIS 511, P26252_ALDRICH, HSDB 1117, 78670_FLUKA, 78672_FLUKA, CHEBI:27924

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N

• Pigment Intermediates

• Pigments Intermediates

• Propiophenone

IUPAC Name: 1-phenylpropan-1-one | CAS Registry Number: 93-55-0
Synonyms: Phenetol, Propionylbenzene, Ethyl phenyl ketone, 1-Propanone, 1-phenyl-, 1-Phenyl-1-propanone, Ketone, ethyl phenyl, PHENYL ETHYL KETONE, USAF EK-1235, FEMA No. 3469, WLN: 2VR, P51605_ALDRICH, HSDB 1177, W346918_ALDRICH, 82050_FLUKA, EINECS 202-257-6, NSC 16937, NSC16937, BRN 0606215, ZINC01671385, AI3-00951

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRIOVPPHQSLHCZ-UHFFFAOYSA-N

• Speciality Chemical Intermediates

• Specialty Organic Intermediates

• Specialty Organics

• Synthetic Organic Intermediates

• TolylTriazole Sodium Salt

IUPAC Name: sodium 4-methylbenzotriazol-1-ide | CAS Registry Number: 64665-57-2
Synonyms: 1H-Benzotriazole, 4(or 5)-methyl-, sodium salt

Molecular Formula:	C₇H₆N₃Na	Molecular Weight:	155.132410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REERYFLJRPUSHT-UHFFFAOYSA-N

• Veratric acid

IUPAC Name: 3,4-dimethoxybenzoic acid | CAS Registry Number: 93-07-2
Synonyms: VERATRIC ACID, 3,4-Dimethoxybenzoic acid, Benzoic acid, 3,4-dimethoxy-, Dimethylprotocatechuic acid, Spectrum_000512, Spectrum2_001082, Spectrum3_001774, Spectrum4_001582, Spectrum5_000264, 3,4-Dimethylprotocatechuic acid, BSPBio_003267, KBioGR_002164, KBioSS_000992, SPECTRUM212140, D131806_ALDRICH, SPBio_001124, NSC 7721, 94872_FLUKA, EINECS 202-215-7, KBio2_000992

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAUAQNGYDSHRET-UHFFFAOYSA-N

• 1,3-Dicyanobenzene

IUPAC Name: benzene-1,3-dicarbonitrile | CAS Registry Number: 626-17-5
Synonyms: Isophthalonitrile, Isophthalodinitrile, m-Dicyanobenzene, 3-Cyanobenzonitrile, m-Benzenedinitrile, 1,3-Benzenedicarbonitrile, Isoftalodinitril, Isophtalonitrile, m-Phthalodinitrile, 1,3-Benzodinitrile, 1,3-DICYANOBENZENE, Isoftalonitril [Czech], Isoftalodinitril [Czech], m-PDN, Ambap4363, WLN: NCR CCN, Nitril kyseliny isoftalove, Dinitrile of isophthalic acid, benzene-1,3-dicarbonitrile, CCRIS 4132

Molecular Formula:	C₈H₄N₂	Molecular Weight:	128.130760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAQPNDIUHRHNCV-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride

IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride | CAS Registry Number: 52605-52-4
Synonyms: EINECS 258-038-0, 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride

Molecular Formula:	C₁₃H₁₉Cl₃N₂	Molecular Weight:	309.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVLRNANYLVRULL-UHFFFAOYSA-N

• 1-Amino-7-Naphthol

IUPAC Name: 8-aminonaphthalen-2-ol | CAS Registry Number: 118-46-7
Synonyms: 8-Amino-2-naphthol, 1-Amino-7-naphthol, 2-Naphthalenol, 8-amino-, 7-Hydroxy-1-naphthylamine, 1-Amino-7-hydroxynaphthalene, 2-NAPHTHOL, 8-AMINO-, NSC7939, 536911_ALDRICH, EINECS 204-252-4, CID8358, NSC 60277, NSC60277, BRN 2207365, ZINC00401166, AI3-51302, LS-95406, 3-13-00-01907 (Beilstein Handbook Reference), InChI=1/C10H9NO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H,11H

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVHHMYZBFBSVDI-UHFFFAOYSA-N

• 1-Ethyl-3-Pyrrolidinol

IUPAC Name: 1-ethylpyrrolidin-3-ol | CAS Registry Number: 30727-14-1
Synonyms: 1-Ethyl-3-pyrrolidinol, 3-Pyrrolidinol, 1-ethyl-, 1-Ethylpyrrolidin-3-ol, WLN: T5NTJ A2 CQ, 1-Ethyl-3-hydroxypyrrolidine, E47352_ALDRICH, NSC88610, EINECS 250-310-7, MolPort-001-794-158, NSC 88610, CID98203, BRN 0102963, LS-138538, E0425, 5-21-01-00016 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDBNECMSCRAUNU-UHFFFAOYSA-N

• 2,3-Dichlorobenzonitrile

IUPAC Name: 2,3-dichlorobenzonitrile | CAS Registry Number: 6574-97-6
Synonyms: Benzonitrile, dichloro-, Benzonitrile, 2,3-dichloro-, 527793_ALDRICH, ZINC00159430, AI3-33363, ST5405939, AA-516/25012254, 61593-48-4

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHDYZVVLNPXKDX-UHFFFAOYSA-N

• 2,4-Dichlorobenzonitrile

IUPAC Name: 2,4-dichlorobenzonitrile | CAS Registry Number: 6574-98-7
Synonyms: Benzonitrile, 2,4-dichloro-, EINECS 229-493-2, ZINC00060121, TL806249, A0770/0036015

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRUHREVRSOOQJG-UHFFFAOYSA-N

• 2,4-Difluorobenzonitrile

IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 103496-86-2
Synonyms: 3939-09-1, 2,4-Difluorobenzenecarbonitrile, ZINC00159425, PubChem1563, ACMC-1BOHP, AC1L2TAA, AC1Q4LOF, SureCN57346, 2,4-difluoro-benzonitrile, KSC493M5D, Benzonitrile, 2,4-difluoro-, 2,4-Difluorobenzonitrile 98%, 264326_ALDRICH, Jsp000018, CTK3J3651, LJFDXXUKKMEQKE-UHFFFAOYSA-, MolPort-000-154-288, BB_SC-3006, ACT06928, JRD-0080

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 2,4-Dimethoxybenzonitrile

IUPAC Name: 2,4-dimethoxybenzonitrile | CAS Registry Number: 4107-65-7
Synonyms: Benzonitrile, 2,4-dimethoxy-, 154415_ALDRICH, NSC27020, EINECS 223-886-2, ZINC03861193, ST5406582, TL8002976, InChI=1/C9H9NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,1-2H

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYRZSQQELLQCMZ-UHFFFAOYSA-N

• 2,5-Dichlorobenzonitrile

IUPAC Name: 2,5-dichlorobenzonitrile | CAS Registry Number: 21663-61-6
Synonyms: Benzonitrile, 2,5-dichloro-, 529044_ALDRICH, EINECS 244-518-7, NSC166361, ZINC00159768, TL806250, AI3-33405, ST5406930

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNGWRTKJZCBXGT-UHFFFAOYSA-N

• 2,5-Dimethoxy Benzonitrile

IUPAC Name: 2,5-dimethoxybenzonitrile | CAS Registry Number: 5312-97-0
Synonyms: 2,5-Dimethoxybenzonitrile, 594776_ALDRICH, NSC27019, CID79200, EINECS 226-169-2, ZINC00157060, BBV-2064314, TL8003490

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWAMEJIMXIXLIH-UHFFFAOYSA-N

• 2-(Bromomethyl)benzonitrile

IUPAC Name: 2-(bromomethyl)benzonitrile | CAS Registry Number: 22115-41-9
Synonyms: 2-Cyanobenzyl bromide, o-Cyanobenzyl bromide, alpha-Bromo-o-tolunitrile, 144711_ALDRICH, ARONIS022839, o-Tolunitrile, .alpha.-bromo-, Benzonitrile, 2-(bromomethyl)-, ZINC02140876, ST5114972, TL8001839

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGXNHCXKWFNKCG-UHFFFAOYSA-N

• 2-Amino Benzonitrile

IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6
Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLCPWBZNUKCSBN-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzonitrile

IUPAC Name: 2-amino-5-chlorobenzonitrile | CAS Registry Number: 5922-60-1
Synonyms: 2-Amino-5-chlorobenzonitrile, 5-Chloroanthranilonitrile, Benzonitrile, 2-amino-5-chloro-, Anthranilonitrile, 5-chloro-, 174335_ALDRICH, EINECS 227-651-5, SBB004050, ZINC00388439, LS-184951, D1104, AP-685/40847984, InChI=1/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYRDWARBHMCOAG-UHFFFAOYSA-N

• 2-AMINOBENZONITRILE

IUPAC Name: 2-aminobenzonitrile

Molecular Formula:	C₇H₆N₂	Molecular Weight:	120.128482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLCPWBZNUKCSBN-RHRFEJLCSA-N

• 2-Aminothiophenol

IUPAC Name: 2-aminobenzenethiol | CAS Registry Number: 137-07-5
Synonyms: o-Mercaptoaniline, 2-Mercaptoaniline, o-Aminothiophenol, 2-Mercaptaniline, o-Aminobenzenethiol, Benzenethiol, 2-amino-, 2-AMINOBENZENETHIOL, Benzenethiol, o-amino-, 2-Amino thiophenol, 1-Amino-2-mercaptobenzene, o-Aminophenyl mercaptan, 2-Aminophenyl mercaptan, USAF EK-4376, WLN: ZR BSH, 123137_ALDRICH, 274240_ALDRICH, CCRIS 9096, NSC 4738, EINECS 205-277-3, CID8713

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VRVRGVPWCUEOGV-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzoic acid

IUPAC Name: 2-bromo-5-methoxybenzoic acid | CAS Registry Number: 22921-68-2
Synonyms: 384003_ALDRICH, EINECS 245-329-2, ST5319658, TL8001916, InChI=1/C8H7BrO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODHJOROUCITYNF-UHFFFAOYSA-N

• 2-Bromo-5-Methoxybenzonitrile

IUPAC Name: 2-bromo-5-methoxybenzonitrile | CAS Registry Number: 138642-47-4
Synonyms: 2-bromo-5-methoxybenzonitrile, SBB028776, 2-bromo-5-methoxybenzenecarbonitrile, 4-Bromo-3-cyanoanisole, ACMC-20ag98, SureCN2038941, AC1Q485A, AC1Q49H2, CTK4C1339, Benzonitrile,2-bromo-5-methoxy-, MolPort-000-886-397, ANW-71994, ZINC02386022, AKOS000304719, AG-D-78088, AG-L-62952, MCULE-9616634844, 2-bromanyl-5-methoxy-benzenecarbonitrile, AK-58902, KB-82420

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQONVYONOASKIY-UHFFFAOYSA-N

• 2-Bromobenzoic Acid

IUPAC Name: 2-bromobenzoic acid | CAS Registry Number: 88-65-3
Synonyms: o-Bromobenzoic acid, 2-Bromobenzoate, Benzoic acid, 2-bromo-, 2-BROMOBENZOIC ACID, Benzoic acid, o-bromo-, Bromobenzoic acid, Benzoic acid, bromo-, 137677_ALDRICH, ARONIS008730, NSC 6976, 16320_FLUKA, EINECS 201-848-6, NSC6976, AIDS018021, AIDS-018021, BRN 0971266, AI3-03699, LS-36194, TL806152, ST5319443

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRXMNWGCKISMOH-UHFFFAOYSA-N

• 2-Chloro-5-iodobenzoic acid

IUPAC Name: 2-chloro-5-iodobenzoic acid | CAS Registry Number: 19094-56-5
Synonyms: SBB064075, AG-E-39416, PubChem3649, AC1LASRN, ACMC-209eug, SureCN305505, KSC174I1H, 2-Chloro-5-iodo-benzoic acid, 5-Iodo-2-chlorobenzoic acid;, 631736_ALDRICH, Jsp003921, Benzoicacid, 2-chloro-5-iodo-, CTK0H4413, MolPort-000-153-152, ACT07777, BUTTPARK 100\01-43, ANW-23510, STL377354, AKOS002341055, AC-3935

Molecular Formula:	C₇H₄ClIO₂	Molecular Weight:	282.462930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEBYSTBEDVQOTK-UHFFFAOYSA-N

• 2-Chloro-5-Iodobenzonitrile

IUPAC Name: 2-chloro-5-iodobenzonitrile | CAS Registry Number: 289039-29-8
Synonyms: 2-Chloro-5-iodobenzonitrile, SBB064393, AG-E-93641, ACMC-1CLVB, SureCN3336251, KSC562G6T, Benzonitrile,2-chloro-5-iodo-, Benzonitrile, 2-chloro-5-iodo-, CTK4G2369, MolPort-001-760-717, 2-chloro-5-iodobenzenecarbonitrile, WT063, ACN-S001689, ACT12348, ANW-26500, ZINC02567842, AKOS015850429, AM61886, AS03719, LS10438

Molecular Formula:	C₇H₃ClIN	Molecular Weight:	263.462890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXNOBNYCCAEGJD-UHFFFAOYSA-N

• 2-Cyano Phenol

IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 2-Cyanotoluene

IUPAC Name: 2-methylbenzonitrile | CAS Registry Number: 529-19-1
Synonyms: o-Tolunitrile, o-Cyanotoluene, o-Toluonitrile, o-Tolylnitrile, o-Toluic nitrile, o-Methylbenzonitrile, Benzonitrile, 2-methyl-, 2-METHYLBENZONITRILE, 1-Methyl-2-cyanobenzene, 2-Methylbenzenecarbonitrile, Benzonitrile, methyl-, Ambap7226, METHYLBENZONITRILE, 2-Toluenkarbonitril [Czech], WLN: NCR B1, CCRIS 1286, 89660_ALDRICH, EINECS 208-451-7, NSC 66549, NSC66549

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWPNXBQSRGKSJB-UHFFFAOYSA-N

• 2-Iodobenzamide

IUPAC Name: 2-iodobenzamide | CAS Registry Number: 3930-83-4
Synonyms: o-Iodobenzamide, Benzamide, o-iodo-, Benzamide, 2-iodo-, BRN 2206530, NSC136970, ZINC00571726, LS-27049, 0-09-00-00364 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆INO	Molecular Weight:	247.033110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEOYYWCXWUDVCX-UHFFFAOYSA-N

• 2-Iodobenzoic acid

IUPAC Name: 2-iodobenzoic acid | CAS Registry Number: 88-67-5
Synonyms: o-Iodobenzoic acid, 2-IODOBENZOIC ACID, Progonasyl, Benzoic acid, 2-iodo-, Benzoic acid, o-iodo-, Iodobenzoic acid, OISB, Benzoic acid, iodo-, sodium 2-iodobenzoate, USAF EK-572, Maybridge1_001326, WLN: QVR BI, ortho-iodo-sodium benzoate, I7675_ALDRICH, Kyselina o-jodbenzoova [Czech], C7H5IO2, o-iodobenzoic-(125)I acid, 2-iodobenzoic-(125)I acid, 418463_ALDRICH, 2-(Iodo-(125)I)-benzoic acid

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJNZAXGUTKBIHP-UHFFFAOYSA-N

• 2-Iodobenzonitrile

IUPAC Name: 2-iodobenzonitrile | CAS Registry Number: 4387-36-4
Synonyms: 681172_ALDRICH, ZINC02571864, CID2759358, FS011377

Molecular Formula:	C₇H₄IN	Molecular Weight:	229.017830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDDAFHUEOVUDFJ-UHFFFAOYSA-N

• 2-Mercapto Benzoic Acid

IUPAC Name: 2-sulfanylbenzoic acid | CAS Registry Number: 147-93-3
Synonyms: Thiosalicylic acid, 2-Carboxythiophenol, o-Mercaptobenzoic acid, o-Thiosalicylic acid, 2-Mercaptobenzoic acid, o-Carboxythiophenol, o-Benzoic acid thiol, 2-Sulfanylbenzoic acid, 2-Thiosalicylic acid, Benzoic acid, 2-mercapto-, o-Sulfhydrylbenzoic acid, Salicylic acid, 2-thio-, BENZOIC ACID, O-MERCAPTO-, USAF KF-2, WLN: SHR BVQ, USAF XR-35, USAF EK-T-2805, o-Mercaptobenzoesaeure [German], T33200_ALDRICH, HSDB 2739

Molecular Formula:	C₇H₆O₂S	Molecular Weight:	154.186340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBOMNTLFRHMDEZ-UHFFFAOYSA-N

• 2-Methoxybenzamide

IUPAC Name: 2-methoxybenzamide | CAS Registry Number: 2439-77-2
Synonyms: o-Methoxybenzamide, o-Anisamide, Anisamide, Methoxybenzamide, Benzamide, o-methoxy-, 2-(methyloxy)benzamide, Benzamide, 2-methoxy-, BENZAMIDE, METHOXY-, 0-METHOXYBENZAMIDE, WLN: ZVR BO1, Benzamide, 2-methoxy- (9CI), EINECS 219-465-8, NSC 84232, NSC84232, BRN 2439526, ZINC00410136, H.P. 208, LS-27086, LS-27087, ST5410161

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNWSGMTUGXNYHJ-UHFFFAOYSA-N

• 2-Methoxybenzoic acid

IUPAC Name: 2-methoxybenzoic acid | CAS Registry Number: 579-75-9
Synonyms: o-Anisic acid, 2-Anisic acid, O-Methylsalicylic acid, Benzoic acid, 2-methoxy-, o-Methoxybenzoic acid, 2-METHOXYBENZOIC ACID, Salicylic acid methyl ether, O-Methoxy benzoic acid, TimTec1_004173, BENZOIC ACID,2-METHOXY, 169978_ALDRICH, Kyselina 2-methoxybenzoova [Czech], NSC 3778, 64790_FLUKA, EINECS 209-447-8, NSC3778, AIDS018079, AIDS-018079, BRN 0509929, AI3-20226

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILUJQPXNXACGAN-UHFFFAOYSA-N

• 2-Methoxybenzonitrile

IUPAC Name: 2-methoxybenzonitrile | CAS Registry Number: 6609-56-9
Synonyms: o-Methoxybenzonitrile, 231231_ALDRICH, EINECS 229-559-0, ZINC00407057, PB271177022, InChI=1/C8H7NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,1H, 20771-60-2

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSTPMFASNVISBU-UHFFFAOYSA-N

• 2-Methyl-5-Iodobenzonitrile

IUPAC Name: 5-iodo-2-methylbenzonitrile | CAS Registry Number: 52107-68-3
Synonyms: 5-Iodo-2-methylbenzonitrile, ZINC00039651, AC1LDWQ5, SureCN3376010, Benzonitrile, 5-iodo-2-methyl-, CTK1G9064, MolPort-002-884-901, 5-iodo-2-methylbenzenecarbonitrile, ANW-54384, AKOS005106134, AG-F-77212, JS-1420, MCULE-3176257181, AK101069, KB-246244, TL80074114, o-Tolunitrile, 5-iodo- (7CI);5-Iodo-2-methylbenzonitrile;

Molecular Formula:	C₈H₆IN	Molecular Weight:	243.044410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPGQEWLZKVSLPK-UHFFFAOYSA-N

• 2-methylbenzonitrile

IUPAC Name: 2-methylbenzonitrile | CAS Registry Number: 25550-22-5
Synonyms: o-Tolunitrile, 2-METHYLBENZONITRILE, 529-19-1, 2-Cyanotoluene, Benzonitrile, 2-methyl-, o-Toluonitrile, o-Cyanotoluene, o-Tolylnitrile, o-Methylbenzonitrile, 2-Methylbenzenecarbonitrile, 2-Tolunitrile, o-Toluic nitrile, 2-methyl-benzonitrile, orthotolunitrile, 1-Methyl-2-cyanobenzene, Benzonitrile, methyl-, METHYLBENZONITRILE, 2-Toluenkarbonitril [Czech], CCRIS 1286, EINECS 208-451-7

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWPNXBQSRGKSJB-UHFFFAOYSA-N

• 2-Nitro Benzonitrile

IUPAC Name: 2-nitrobenzonitrile | CAS Registry Number: 612-24-8
Synonyms: 2-Nitrobenzonitrile, o-Nitrobenzonitrile, o-Cyanonitrobenzene, Benzonitrile, 2-nitro-, BENZONITRILE, o-NITRO-, Ambap1587, (o-Nitrophenyl)acetonitrile, CCRIS 2326, NSC 1994, 73060_FLUKA, Benzonitrile, 2-nitro- (9CI), EINECS 210-301-0, NSC1994, ZINC00164603, AI3-16688, LS-38763, InChI=1/C7H4N2O2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4

Molecular Formula:	C₇H₄N₂O₂	Molecular Weight:	148.118860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWBDKCMOLSUXRH-UHFFFAOYSA-N

• 2-Phenylbutanoic acid

IUPAC Name: 2-phenylbutanoic acid | CAS Registry Number: 90-27-7
Synonyms: 2-Phenylbutyric acid, Butyric acid, 2-phenyl-, alpha-Ethylphenylacetic acid, alpha-Phenylbutyric acid, alpha-Phenyl butyric acid, Spectrum_001673, SpecPlus_000897, Spectrum2_000510, Spectrum3_001664, Spectrum4_000626, Spectrum5_001396, ()-2-Phenylbutyric acid, .alpha.-Phenylbutyric acid, Benzeneacetic acid, alpha-ethyl-, A-PHENYLBUTYRIC ACID, WLN: QVY2&R, .alpha.-Phenyl butyric acid, BSPBio_003447, KBioGR_001212, KBioSS_002153

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFJWFSNDPCAWDK-UHFFFAOYSA-N

• 2-Thiobarbituric Acid Sodium Salt

IUPAC Name: sodium 2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 31645-12-2
Synonyms: 504-17-6 (Parent), 2-Thiobarbituric acid, sodium salt, EINECS 250-749-4, Dihydro-2-thioxopyrimidine-4,6(1H,5H)-dione, monosodium salt, 4,6(1H,5H)-Pyrimidinedione, dihydro-2-thioxo-, monosodium salt, 4,6(1H,5H)-Pyrimidinedione, dihydro-2-thioxo-, sodium salt (1:1), 668980-95-8

Molecular Formula:	C₄H₃N₂NaO₂S	Molecular Weight:	166.133590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZVLHDNOORSKMZ-UHFFFAOYSA-M

• 3,4-Dichlorobenzonitrile

IUPAC Name: 3,4-dichlorobenzonitrile | CAS Registry Number: 6574-99-8
Synonyms: Benzonitrile, 3,4-dichloro-, 532177_ALDRICH, EINECS 229-494-8, ZINC00152914, ST5406877

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUWBYWUSERRVQP-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile

IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 3,5-Dichloro Benzonitrile

IUPAC Name: 3,5-dichlorobenzonitrile | CAS Registry Number: 6575-00-4
Synonyms: 3,5-Dichlorobenzonitrile, Benzonitrile, 3,5-dichloro-, 139394_ALDRICH, EINECS 229-495-3, NSC109596, ZINC00159427, AI3-34463, ST5308522, TL8004663, InChI=1/C7H3Cl2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUJSUOGJGIECFQ-UHFFFAOYSA-N