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 164 Products/Chemicals Page:

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• Pharmaceutical Raw Materials

• 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

• 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

• 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

• 3-Methoxy-4-Methylbenzoic Acid

IUPAC Name: 3-methoxy-4-methylbenzoic acid | CAS Registry Number: 7151-68-0
Synonyms: 4-Methyl-m-anisic acid, 3-Methoxy-4-methylbenzoic acid, 3-Methoxy-p-toluic acid, Benzoic acid, 3-methoxy-4-methyl-, NCIOpen2_000379, M15052_ALDRICH, NSC70224, EINECS 230-486-1, ST5405630, TL8005016, InChI=1/C9H10O3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEAVPXDEPGAVDA-UHFFFAOYSA-N

• 3-Nitro-4-Methylbenzoic Acid

IUPAC Name: 4-methyl-3-nitrobenzoic acid | CAS Registry Number: 96-98-0
Synonyms: 4-Methyl-3-nitrobenzoic acid, 3-Nitro-p-toluic acid, m-Nitro-p-toluic acid, 3-Nitro-para-toluic acid, p-Toluic acid, 3-nitro-, 3-Nitro-4-methylbenzoic acid, Benzoic acid, 4-methyl-3-nitro-, Oprea1_315455, MLS002152889, 151408_ALDRICH, 68026_FLUKA, EINECS 202-549-3, NSC 50659, p-Toluic acid, 3-nitro- (8CI), NSC50659, 4-METHYL-3-NITRO BENZOIC ACID, 4-METHYL-3-NITRO-BENZOIC ACID, LS-2015, NCGC00091412-01, SMR001224501

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBEWSMNRCUXQRF-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

• 4-Bromo Benzyl Cyanide

IUPAC Name: 2-(4-bromophenyl)acetonitrile | CAS Registry Number: 16532-79-9
Synonyms: p-Bromobenzylcyanide, 4-Bromobenzylcyanide, p-Bromobenzyl cyanide, 4-Bromophenylacetonitrile, p-Bromophenylacetonitrile, 4-Bromobenzyl cyanide, 4-Bromobenzeneacetonitrile, Benzeneacetonitrile, 4-bromo-, 2-(4-Bromophenyl)acetonitrile, WLN: NC1R DE, (4-bromophenyl)acetonitrile, ACETONITRILE, (p-BROMOPHENYL)-, 124664_ALDRICH, EINECS 240-602-2, NSC 84174, NSC84174, BRN 1861069, ZINC00164864, LS-13221, ST5406219

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

InChIKey: MFHFWRBXPQDZSA-UHFFFAOYSA-N

• 3,5-Dichloro-4-Methoxy Benzoic Acid

IUPAC Name: 3,5-dichloro-4-methoxybenzoate | CAS Registry Number: 37908-97-7
Synonyms: ZINC00123150, CID6927221

Molecular Formula:	C₈H₅Cl₂O₃-	Molecular Weight:	220.029500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSYZTYQXKIXPRC-UHFFFAOYSA-M

• 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

• 4-Nitrophthalonitrile

IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula:	C₈H₃N₃O₂	Molecular Weight:	173.128320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 4-Tolunitrile

IUPAC Name: 4-methylbenzonitrile | CAS Registry Number: 104-85-8
Synonyms: p-Tolunitrile, p-Cyanotoluene, p-Toluonitrile, p-Tolylnitrile, p-Toluenenitrile, 4-Cyanotoluene, p-Toluic nitrile, p-Methylbenzonitrile, Benzonitrile, 4-methyl-, 4-METHYLBENZONITRILE, p-Tolunitril, 4-Methylcyanobenzene, p-Tolunitril [Czech], 1-Methyl-4-cyanobenzene, 4-Toluenkarbonitril [Czech], Nitril kyseliny p-toluylove, WLN: NCR D1, CCRIS 4737, 132330_ALDRICH, EINECS 203-244-8

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

InChIKey: VCZNNAKNUVJVGX-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

• 3-Aminobenzonitrile

IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

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

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 3-Chlorobenzonitrile

IUPAC Name: 3-chlorobenzonitrile | CAS Registry Number: 766-84-7
Synonyms: m-Chlorobenzonitrile, m-Cyanochlorobenzene, Benzonitrile, 3-chloro-, BENZONITRILE, m-CHLORO-, C24809_ALDRICH, EINECS 212-172-6, Benzonitrile, 3-chloro- (9CI), NSC 59733, NSC59733, ZINC00404318, LS-38652, TL8005257, T5237200, InChI=1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBUOVKBZJOIOAE-UHFFFAOYSA-N

• 3,5-Dimethoxybenzonitrile

IUPAC Name: 3,5-dimethoxybenzonitrile | CAS Registry Number: 19179-31-8
Synonyms: BENZONITRILE, 3,5-DIMETHOXY-, D132330_ALDRICH, NSC73710, EINECS 242-858-0, NSC 73710, CID29482, BRN 0776115, SBB008557, ZINC00161718, FR-2258, LS-38693, TL8001567, 3-10-00-01449 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-3-7(6-10)4-9(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: NVTHWSJNXVDIKR-UHFFFAOYSA-N

• 5-Chloro-2-MethoxyBenzoic Acid

IUPAC Name: 5-chloro-2-methoxybenzoic acid | CAS Registry Number: 3438-16-2
Synonyms: 5-Chloro-o-anisic acid, 5-Chloro-2-methoxybenzoic acid, 292494_ALDRICH, Benzoic acid, 5-chloro-2-methoxy-, EINECS 222-343-7, ST5331787, InChI=1/C8H7ClO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HULDRQRKKXRXBI-UHFFFAOYSA-N

• 3-Nitro Benzonitrile

IUPAC Name: 3-nitrobenzonitrile | CAS Registry Number: 619-24-9
Synonyms: 3-Nitrobenzonitrile, m-Cyanonitrobenzene, 3-Cyanonitrobenzene, Benzonitrile, m-nitro-, Benzonitrile, 3-nitro-, M-NITROBENZONITRILE, WLN: WNR CCN, CCRIS 2327, 167746_ALDRICH, NSC 5382, EINECS 210-587-7, NSC5382, STK260893, ZINC00164477, AI3-16310, FR-0574, LS-38762, TL8003982, AC-907/25014352, InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4

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

InChIKey: RUSAWEHOGCWOPG-UHFFFAOYSA-N

• 3-Hydroxy-1-Methylpyrrolidine

IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 13220-33-2
Synonyms: 1-Methyl-3-pyrrolidinol, N-Methyl-3-pyrrolidinol, 1-Methylpyrrolidin-3-ol, M79506_ALDRICH, ARK081, NSC89279, EINECS 236-189-3, NSC 89279, TL8000765

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

• 4-Iodobenzonitrile

IUPAC Name: 4-iodobenzonitrile | CAS Registry Number: 3058-39-7
Synonyms: p-Cyanoiodobenzene, p-Iodobenzonitrile, Benzonitrile, 4-iodo-, Benzonitrile, p-iodo-, 579157_ALDRICH, Benzonitrile, p-iodo- (8CI), NSC87894, NSC 87894, STK078338, ZINC02022082

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

InChIKey: XOKDXPVXJWTSRM-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

• 3-Bromo-4-fluorobenzonitrile

IUPAC Name: 3-bromo-4-fluorobenzonitrile | CAS Registry Number: 79630-23-2
Synonyms: 571512_ALDRICH, Benzonitrile, 3-bromo-4-fluoro-, ZINC00157195, EINECS 279-200-7, CID123579, ST5319388, TL8005386

Molecular Formula:	C₇H₃BrFN	Molecular Weight:	200.007823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKCYKISVUIVZCS-UHFFFAOYSA-N

• 5-Bromo-2-Iodobenzonitrile

IUPAC Name: 5-bromo-2-iodobenzonitrile | CAS Registry Number: 121554-10-7
Synonyms: 5-Bromo-2-iodobenzonitrile, SBB064618, 5-bromo-2-iodobenzenecarbonitrile, ZINC02567828, PubChem3790, AC1ODU3S, ACMC-1CIR6, SureCN142523, 5-Bromo-2-iodo-benzonitrile, 5-Bromo-2-iodobenzonitrile,, KSC493S3B, Benzonitrile, 5-bromo-2-iodo-, CTK3J3930, MolPort-001-770-821, ACT00534, ANW-17752, AKOS015834756, AG-D-46734, AM61304, AS03706

Molecular Formula:	C₇H₃BrIN	Molecular Weight:	307.913890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIGKPMMZNMQXDL-UHFFFAOYSA-N

• 3-Cyanobenzyl bromide

IUPAC Name: 3-(bromomethyl)benzonitrile | CAS Registry Number: 28188-41-2
Synonyms: m-Cyanobenzyl bromide, alpha-Bromo-m-tolunitrile, 3-(Bromomethyl)benzonitrile, Benzonitrile, 3-(bromomethyl)-, m-(Bromomethyl)benzonitrile, m-Tolunitrile, .alpha.-bromo-, 3-Bromomethyl-benzonitrile, alpha-Bromo-m-toluonitrile, m-Cyano-alpha-bromotoluene, .alpha.-Bromo-m-tolunitrile, m-Cyano-.alpha.-bromotoluene, 145610_ALDRICH, EINECS 248-890-1, m-Tolunitrile, alpha-bromo- (8CI), NSC108298, SBB007997, ZINC01700477, NSC 108298, FS000810, TL8002243

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

InChIKey: CVKOOKPNCVYHNY-UHFFFAOYSA-N

• 3-Iodobenzyl bromide

IUPAC Name: 1-(bromomethyl)-3-iodobenzene | CAS Registry Number: 49617-83-6
Synonyms: 1-(bromomethyl)-3-iodobenzene, alpha-Bromo-3-iodotoluene, 3-iodobenzylbromide, m-iodobenzyl bromide, ST51039901, m-iodobenzylbromide, ACMC-1AKWK, SureCN378889, AC1MC08A, AC1Q27NH, 3-(bromomethyl)-1-iodobenzene, 427691_ALDRICH, CTK3J2401, MolPort-000-156-447, ACT07977, AB3175, ANW-30803, ZINC02566214, AKOS005254295, AG-F-66078

Molecular Formula:	C₇H₆BrI	Molecular Weight:	296.931010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BACZSVQZBSCWIG-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-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

• 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

• 3-Hydroxybenzoic acid

IUPAC Name: 3-hydroxybenzoic acid | CAS Registry Number: 99-06-9
Synonyms: 3-Carboxyphenol, m-Salicylic acid, M-HYDROXYBENZOIC ACID, m-Hba, Benzoic acid, 3-hydroxy-, Benzoic acid, m-hydroxy-, 3-Hydroxybenzoate, 3pcb, Enamine_005356, H20008_ALDRICH, Acido m-idrossibenzoico [Italian], Kyselina 3-hydroxybenzoova [Czech], 54610_FLUKA, 54620_FLUKA, CHEBI:30764, EINECS 202-726-5, NSC 55746, AIDS018037, AIDS-018037, NSC55746

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJFXRHURBJZNAO-UHFFFAOYSA-N

• 3-Methoxyl-Benzyl Nitrile

IUPAC Name: 3-methoxybenzonitrile | CAS Registry Number: 1527-89-5
Synonyms: m-Cyanoanisole, m-Anisonitrile, m-Methoxybenzonitrile, m-Methoxybenzontrile, 3-METHOXYBENZONITRILE, Benzonitrile, m-methoxy-, m-Anisonitrile (8CI), Benzonitrile, 3-methoxy-, 190233_ALDRICH, Benzonitrile, 3-methoxy- (9CI), EINECS 216-201-3, NSC225049, ZINC00406938, NSC 225049, TL8001133, T0520-2881, InChI=1/C8H7NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,1H

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

InChIKey: KLXSUMLEPNAZFK-UHFFFAOYSA-N

• 4-Phenylbutyric acid

IUPAC Name: 4-phenylbutanoic acid | CAS Registry Number: 1821-12-1
Synonyms: Benzenebutanoic acid, 4-Phenylbutanoic acid, Benzenebutyric acid, 4-PHENYLBUTYRIC ACID, 1-Phenylbutyric acid, 4-phenylbutyrate, Phenylbutyric acid, Butyric acid, 4-phenyl-, gamma-Phenylbutyric acid, omega-Phenylbutanoic acid, Spectrum_001331, 2ay7, Sodium 4-phenylbutyrate, SpecPlus_000814, Spectrum2_001798, Spectrum3_000782, Spectrum4_000092, Spectrum5_001003, HDInhib_000004, .gamma.-Phenylbutyric acid

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

InChIKey: OBKXEAXTFZPCHS-UHFFFAOYSA-N

• 4-Methoxybenzonitrile

IUPAC Name: 4-methoxybenzonitrile | CAS Registry Number: 874-90-8
Synonyms: p-Anisonitrile, p-Anisylnitrile, p-Cyanoanisole, 4-Cyanoanisole, Anisonitrile, p-Methoxybenzonitrile, Benzonitrile, 4-methoxy-, p-Methoxyphenyl cyanide, ANISYL CYANIDE, p-Anisonitrile (8CI), 1-methoxy-4-cyano-benzene, NCIOpen2_000576, 132470_ALDRICH, NSC3777, CID70129, NSC 3777, NSC71539, EINECS 212-871-6, NSC 71539, ZINC00159092

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

InChIKey: XDJAAZYHCCRJOK-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

• 5-Bromo-2-chlorobenzonitrile

IUPAC Name: 5-bromo-2-chlorobenzonitrile | CAS Registry Number: 57381-44-9
Synonyms: 5-bromo-2-chlorobenzonitrile, SBB064462, AG-G-02405, PubChem4695, ACMC-209lxv, SureCN559815, KSC606O6L, Benzonitrile,5-bromo-2-chloro-, CTK5A6765, 1-Bromo-4-chloro-3-cyanobenzene, MolPort-001-768-735, 5-bromo-2-chlorobenzenecarbonitrile, ACT00661, 5-bromo-2-chlorobenzenecarbonitrile;, ANW-32705, WT1792, ZINC02567826, AKOS012323309, AC-4025, AS01617

Molecular Formula:	C₇H₃BrClN	Molecular Weight:	216.462420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKDMQBUJOXQVEA-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

• 4-Mercaptobenzonitrile

IUPAC Name: 4-sulfanylbenzonitrile | CAS Registry Number: 36801-01-1
Synonyms: 4-mercaptobenzonitrile, 4-Sulfanylbenzonitrile, 4-Cyanothiophenol, 4-Thiobenzonitrile, 4-Sulphanylbenzonitrile, ACMC-209ior, AC1LBM1X, Benzonitrile,4-mercapto-, SureCN487363, AC1Q4RG8, AC1Q7G9I, CTK4H7168, MolPort-003-824-560, ANW-28489, AR-1G3025, AKOS000218115, AG-F-28609, AM806854, KB-39436, FT-0600237

Molecular Formula:	C₇H₅NS	Molecular Weight:	135.186300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVPUXVBBHWUOFS-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

• 3,5-Dichlorobenzoic Acid

IUPAC Name: 3,5-dichlorobenzoic acid | CAS Registry Number: 51-36-5
Synonyms: 3,5-DICHLOROBENZOIC ACID, Benzoic acid, 3,5-dichloro-, DICHLOROBENZOIC ACID, PS1107_SUPELCO, D57507_ALDRICH, 35321_FLUKA, EINECS 200-092-4, BRN 2044776, LS-155, AI3-27555, NCGC00091834-01, ST5308119, 4-09-00-01008 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11, 75248-87-2

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXKCZFDUOYMOOP-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

• 4-Cyanobenzylbromide

IUPAC Name: 4-(bromomethyl)benzonitrile | CAS Registry Number: 17201-43-3
Synonyms: 4-Cyanobenzyl bromide, p-Cyanobenzyl bromide, alpha-Bromo-p-tolunitrile, 4-(Bromomethyl)benzonitrile, .alpha.-Bromo-p-tolunitrile, p-(Bromomethyl)benzonitrile, alpha-Bromo-p-toluonitrile, NCIOpen2_001738, p-Tolunitrile, alpha-bromo-, Benzonitrile, p-(bromomethyl)-, Benzonitrile, 4-(bromomethyl)-, p-Toluonitrile, alpha-bromo-, 144061_ALDRICH, p-Tolunitrile, .alpha.-bromo-, p-Toluonitrile, .alpha.-bromo-, NSC95792, EINECS 241-246-0, NSC 95792, ZINC01621442, ST5214109

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

InChIKey: UMLFTCYAQPPZER-UHFFFAOYSA-N

• 4-Bromobenzamide

IUPAC Name: 4-bromobenzamide | CAS Registry Number: 698-67-9
Synonyms: p-Bromobenzamide, Benzamide, p-bromo-, Benzamide, 4-bromo-, p-Bromobenzoic acid amide, Benzamide, 4-bromo- (9CI), 190772_ALDRICH, EINECS 211-817-9, NSC 404792, BRN 1859981, NSC404792, ZINC00406945, LS-25838, ST5406436, 4-09-00-01023 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRWNRAJCPNLYAK-UHFFFAOYSA-N

• 3-Bromobenzonitrile

IUPAC Name: 3-bromobenzonitrile | CAS Registry Number: 6952-59-6
Synonyms: m-Bromobenzonitrile, Benzonitrile, m-bromo-, Benzonitrile, 3-bromo-, 3-BROMOBENZONITRILE, 1-Bromo-3-cyanobenzene, B58202_ALDRICH, Benzonitrile, 3-bromo- (9CI), EINECS 230-127-9, NSC 59731, NSC59731, ZINC00404307, LS-38644, TL806139, ST5406340, InChI=1/C7H4BrN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STXAVEHFKAXGOX-UHFFFAOYSA-N