ANAMI ORGANICS

Click Here To EMAIL INQUIRY
Contact: Mr. Hetal Naik - Managing Partner
Web: http://www.anamiorganics.com
E-Mail:
Address: Plot no 1 & 2, Jay Hanuman Industrial Estate. Near Jogani Mata Chowk, Udhna Magdalla Road,, Surat, Gujarat 394 210, India
Phone: +91-(98251)-19855 | Map/Directions >>

Profile: Anami Organics is an ISO9001:2015 certified company specialist in manufacturer of BENZONITRILES and its derivatives 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

101 to 150 of 356 Products/Chemicals Page:

1 2 [3] 4 5 6 7 8

• Pigments Intermediates

• Propanedinitrile,[3-[4-(dimethylamino)phenyl]-1-phenyl-2-propenylidene]- (CAS: 104751-35-1)

• Saccharic Acid, Monopotassium Salt

IUPAC Name: potassium; 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 576-42-1
Synonyms: Potassium bisaccharate, Potassium acid saccharate, Potassium hydrogen saccharate, Glucaric acid, potassium salt, D-, D-Glucaric acid, monopotassium salt, NSC130975

Molecular Formula:	C₆H₁₀KO₈	Molecular Weight:	249.237100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AHPUWJRVCCLSPB-UHFFFAOYSA-N

• Saxagliptin Intermediate 4

IUPAC Name: tert-butyl N-[2-(3-cyano-2-azabicyclo[3.1.0]hexan-2-yl)-1-(3-hydroxy-1-adamantyl)-2-oxoethyl]carbamate | CAS Registry Number: 709031-43-6
Synonyms: N-[(1S)-2-[(1S,3S,5S)-3-CYANO-2-AZABICYCLO[3.1.0]HEX-2-YL]-1-(3-HYDROXYTRICYCLO[3.3.1.13,7]DEC-1-YL)-2-OXOETHYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, AGN-PC-009EKP, tert-butyl N-[(1S)-2-[(1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl]-1-[(5R,7S)-3-hydroxy-1-adamantyl]-2-oxoethyl]carbamate

Molecular Formula:	C₂₃H₃₃N₃O₄	Molecular Weight:	415.525820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZEAFYQJPRVNIQ-UHFFFAOYSA-N

• Sensiva SC 50

IUPAC Name: 3-(2-ethylhexoxy)propane-1,2-diol | CAS Registry Number: 70445-33-9
Synonyms: AG-G-75008, 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol, 3-(2-ETHYLHEXYL)OXY-1,2-PROPANEDIOL, Octoxyglycerin, Ethylhexylglycerin, Ethylhexyl Glycerin, 3-(2-ethylhexoxy)propane-1,2-diol, Sensiva SC 50JP, UNII-147D247K3P, CTK5D2398, Glycerol |A-(2-Ethylhexyl) Ether, 3-[(2-Ethylhexyl)oxy]-1,2-propanediol, KB-29150, 3-[2-(ethyl hexyl)oxyl]-1,2-propandiol, 1,2-Propanediol, 3-((2-ethylhexyl)oxy)-, A836886, 1,2-propanediol, 3-[(2-ethylhexyl)oxy]-;3-[(2-Ethylhexyl)oxy]-1,2-propanediol;3-[(2-Ethylhexyl)oxy]propane-1,2-diol;

Molecular Formula:	C₁₁H₂₄O₃	Molecular Weight:	204.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCZPCONIKBICGS-UHFFFAOYSA-N

• SINAPINALDEHYDE(REAGENT / STANDARD GRADE)

IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal | CAS Registry Number: 4206-58-0
Synonyms: Sinapaldehyde, Sinapinaldehyde, Sinapyl aldehyde, Sinapoyl aldehyde, 3,5-Dimethoxy-4-hydroxycinnamaldehyde, CHEBI:27949, (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenal, (2E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenal, (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal, trans-3,5-Dimethoxy-4-hydroxycinnamaldehyde, (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylaldehyde, Sinapic aldehyde, AC1NQXM5, bmse000606, bmse010085, Ambap4206-58-0, 382159_ALDRICH, CHEMBL225067, MEGxp0_001085, ACon1_001103

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDICDSOGTRCHMG-ONEGZZNKSA-N

• Sodium benzotriazolate

IUPAC Name: sodium benzotriazol-1-ide | CAS Registry Number: 15217-42-2
Synonyms: Sodium benzotriazole, Sodium 1H-benzotriazolide, Benzotriazole, sodium salt, 1H-Benzotriazole, sodium salt, MolPort-002-480-354, EINECS 239-269-6, 1H-Benzotriazole, sodium salt (1:1), CID3517935, 148918-02-9

Molecular Formula:	C₆H₄N₃Na	Molecular Weight:	141.105830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POCQWBKETUXWSC-UHFFFAOYSA-N

• Speciality Chemical Intermediates

• Specialty Organic Intermediates

• Specialty Organics

• Spray Dried Banana Powder

• Synthetic Organic Intermediates

• UVI-6976

IUPAC Name: 4,20,36-tris(pent-2-enyl)-5,21,37-trioxatetracyclo[43.3.0.013,17.029,33]octatetraconta-1,10,14,17,26,30,33,42,46-nonaene-6,16,22,32,38,48-hexone | CAS Registry Number: 390388-69-9
Synonyms: DB-069751, DB-086664, 294174-69-9

Molecular Formula:	C₆₀H₇₈O₉	Molecular Weight:	943.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MWBJRCDNESBHBS-UHFFFAOYSA-N

• UVI-6992 (CAS: 273400-00-3)

• 2-aminobenzenesulfonic acid-2'-chlorophenyl ester

IUPAC Name: (2-chlorophenyl) 2-aminobenzenesulfonate | CAS Registry Number: 68227-70-3
Synonyms: o-Chlorophenyl o-aminobenzenesulphonate, 2-chlorophenyl 2-aminobenzenesulfonate, AC1Q3RW6, 2-Aminobenzenesulfonic acid, 2-chlorophenyl ester, KSC495S4B, AC1L36P9, CTK3J5940, EINECS 269-382-6, AR-1E0746, ZINC05162256, AKOS015897639, (2-chlorophenyl) 2-aminobenzenesulfonate, (2-chlorophenyl) 2-azanylbenzenesulfonate, FT-0652451, ST51053648, 2-aminobenzenesulfonic acid (2-chlorophenyl) ester, 2-aminobenzenesulfonic acid -2'-chlorophenyl ester, A836056, I09-1311, Benzenesulfonic acid, 2-amino-, 2-chlorophenyl ester

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.730700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYHMYLMGXGHSBK-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-Chlorobenzamidine hydroiodide

IUPAC Name: [amino-(4-chlorophenyl)methylidene]azanium | CAS Registry Number: 115297-57-9
Synonyms: ZINC00126846, CID6339164

Molecular Formula:	C₇H₈ClN₂+	Molecular Weight:	155.604820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LFCUMSZYMJRUHD-UHFFFAOYSA-O

• 3-Bromobenzamidine hydrochloride

IUPAC Name: 3-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 16796-52-4
Synonyms: 3-bromobenzimidamide hydrochloride, SBB055496, 3-bromobenzenecarboximidamide hydrochloride, 3-bromobenzenecarboxamidine, chloride, SureCN3764471, 3-BROMOBENZAMIDINE HCL, BESTIPHARMA 536-733, CTK8B2877, 3-BROMOBENZIMIDAMIDE, HCL, MolPort-003-823-864, ANW-41235, FC0687, WTI-10537, AKOS015843944, AB18330, AG-E-17317, LS10543, MCULE-6297742926, KB-30536, WT-130994

Molecular Formula:	C₇H₈BrClN₂	Molecular Weight:	235.508820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: XIZFRYIWRFNILW-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-Iodobenzyl bromide

IUPAC Name: 1-(bromomethyl)-2-iodobenzene | CAS Registry Number: 40400-13-3
Synonyms: o-iodobenzyl bromide, 634603_ALDRICH, TL8002941, D1124

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

InChIKey: GQFITODJWOIYPF-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

• 4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide

IUPAC Name: 4-amino-5-methoxy-N,2-dimethylbenzenesulfonamide | CAS Registry Number: 49564-57-0
Synonyms: EINECS 256-380-5, TL8003297, N,2-Dimethyl-4-amino-5-methoxybenzenesulfonamide, 4-Amino-5-methoxy-N,2-dimethylbenzenesulphonamide, 4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide, Benzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl-, 79116-56-6

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.284060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GWSQAGVGSHXRJK-UHFFFAOYSA-N

• 2 - Amino 5 - Nitro Anisole 4 - Sulfonic Acid

IUPAC Name: sodium 5-amino-4-methoxy-2-nitrobenzenesulfonate | CAS Registry Number: 59312-73-1
Synonyms: EINECS 261-695-6, CID2775801, Sodium 5-amino-4-methoxy-2-nitrobenzenesulphonate

Molecular Formula:	C₇H₇N₂NaO₆S	Molecular Weight:	270.195050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KVJWAYQTZJQCNQ-UHFFFAOYSA-M

• 5-Bromo, 5-Nitro, 1:3 Dioxane

IUPAC Name: 5-bromo-5-nitro-1,3-dioxane | CAS Registry Number: 30007-47-7
Synonyms: Bronidox, 5-Bromo-5-nitro-1,3-dioxane, 5-Bromo-5-nitro-m-dioxane, 1,3-Dioxane, 5-bromo-5-nitro-, B8791_SIGMA, EINECS 250-001-7, m-DIOXANE, 5-BROMO-5-NITRO-, 5-Brom-5-nitro-1,3-dioxan [German], BRN 4668673, ZINC02011293, LS-62273

Molecular Formula:	C₄H₆BrNO₄	Molecular Weight:	211.998740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVBRCOKDZVQYAY-UHFFFAOYSA-N

• 2-nitro-5-(phenylthio)-benzenamine

IUPAC Name: 2-nitro-5-phenylsulfanylaniline | CAS Registry Number: 43156-47-4
Synonyms: 5-phenylthio-2-nitro aniline, 2-Nitro-5-(phenylthio)aniline, 4-Phenylthio-2-aminonitrobenzene, EINECS 256-121-6, 2-Nitro-5-(phenylthio)benzenamine, CID170737, Benzenamine, 2-nitro-5-(phenylthio)-, TL8005882

Molecular Formula:	C₁₂H₁₀N₂O₂S	Molecular Weight:	246.285000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJGJUXSVUPXOHL-UHFFFAOYSA-N

• 3-methyl-benzamidine

IUPAC Name: 3-methylbenzenecarboximidamide | CAS Registry Number: 18465-28-6
Synonyms: 3-methylbenzenecarboximidamide, AC1MC6CI, SureCN2687704, 3-METHYL-BENZAMIDINE, Benzenecarboximidamide,3-methyl-, CTK4D8777, AKOS000184305, AG-E-34101, m-Toluamidine(8CI); 3-Methylbenzamidine; m-Methylbenzamidine

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XRCSYMVDLYGKTE-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

• 1-Hydroxybenzotriazole Hydrate

IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJUPKRYGDFTMTM-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

• 4-Dimethyl Amino Benzaldehyde

IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• (alphaR)-alpha-Hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide

IUPAC Name: (2R)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 521284-19-5
Synonyms: SCHEMBL1405355, MolPort-028-744-972, YWGDTDSOHPHFAQ-OAHLLOKOSA-N, AKOS024464728, AK162474, SC-49884, (R)-N-(4-nitrophenethyl)-2-hydroxy-2-phenylacetamide, (R)-2-Hydroxy-N-(4-nitrophenethyl)-2-phenylacetamide, (R)-2-hydroxy-N-[2-(4-nitro-phenyl)ethyl]-2-phenylacetamide, (R)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWGDTDSOHPHFAQ-OAHLLOKOSA-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

• 3-(2-Chloropyrimidin-4-yl)-1-cyclopropyl-1H-indole

IUPAC Name: 3-(2-chloropyrimidin-4-yl)-1-cyclopropylindole | CAS Registry Number: 1899922-76-9
Synonyms: SCHEMBL17683130, MolPort-044-562-324, ZINC602993679, KS-00000U99, 3-(2-CHLOROPYRIMIDIN-4-YL)-1-CYCLOPROPYLINDOLE

Molecular Formula:	C₁₅H₁₂ClN₃	Molecular Weight:	269.732 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIXRPHPWRVLUAV-UHFFFAOYSA-N

• 4-PIPERIDINONE MONOHYDRATE HYDROCHLORIDE, 98%

IUPAC Name: piperidin-4-one | CAS Registry Number: 40064-34-4
Synonyms: 4-Piperidinone, 4-Piperidone, piperidin-4-one, ALBB-005978, EINECS 255-481-1, ST5214358, 41661-47-6

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRJHQPZVIGNGMX-UHFFFAOYSA-N

• 2,4-Dimethyl Thiophenol

IUPAC Name: 2,4-dimethylbenzenethiol | CAS Registry Number: 13616-82-5
Synonyms: 2,4-Thioxylenol, 2,4-Dimethylthiophenol, 2,4-Xylenethiol, 2,4-Dimethylbenzenethiol, 2,4-Dimethyl thiophenol, Benzenethiol, 2,4-dimethyl-, 2,4-Xylenethiol (8CI), 275441_ALDRICH, NSC202925, CID83617, EINECS 237-100-0, NSC 202925, TL8006745, Y11031

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AMNLXDDJGGTIPL-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-Hydroxybenzoic acid, 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

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-Fluorophenol

IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula:	C₆H₅FO	Molecular Weight:	112.101703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHMPLDJJXGPMEX-UHFFFAOYSA-N

• 4-Iodobenzoic Acid

IUPAC Name: 4-iodobenzoic acid | CAS Registry Number: 619-58-9
Synonyms: p-Iodobenzoic acid, 4-IODOBENZOIC ACID, Benzoic acid, 4-iodo-, Benzoic acid, p-iodo-, 4-Iodo-benzoic acid, nchembio.87-comp37, p-Iodobenzenecarboxylic acid, 4-Jodbenzoesaeure [German], 206547_ALDRICH, NSC 3773, 57735_FLUKA, EINECS 210-603-2, NSC3773, AIDS018027, AIDS-018027, BRN 1860232, NSC176127, STK256891, FS003014, LS-37718

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

InChIKey: GHICCUXQJBDNRN-UHFFFAOYSA-N

• 3-Bromo Benzoic Acid

IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

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

InChIKey: VOIZNVUXCQLQHS-UHFFFAOYSA-N

• 5-Methylbenzotriazole

IUPAC Name: 5-methyl-2H-benzotriazole | CAS Registry Number: 136-85-6
Synonyms: Tolutriazole, 5-Methyl-1H-benzotriazole, 6-Methylbenzotriazole, 1H-BENZOTRIAZOLE, 5-METHYL-, 5-Methyl-1,2,3-benzotriazole, 6-Methyl-1,2,3-benzotriazole, CCRIS 6780, WLN: T56 BMNNJ G1, 196304_ALDRICH, EINECS 205-265-8, NSC 122012, 5-Methyl-1H-1,2,3-benzotriazole, BRN 0116658, NSC122012, SBB007732, ZINC00406978, FR-0211, LS-41553, 4-26-00-00144 (Beilstein Handbook Reference), 49636-02-4

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRUDIIUSNGCQKF-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

• 4-Bromobenzoic Acid

IUPAC Name: 4-bromobenzoic acid | CAS Registry Number: 586-76-5
Synonyms: 4-Bromobenzoic acid, Benzoic acid, p-bromo-, Benzoic acid, 4-bromo-, P-BROMOBENZOIC ACID, p-Carboxybromobenzene, p-Bromobenzenecarboxylic acid, 108510_ALDRICH, 16340_FLUKA, EINECS 209-581-7, NSC 17582, AIDS018022, AIDS-018022, NSC17582, BRN 1906923, AI3-08859, LS-36195, ST5213869, B-5782, 4-09-00-01017 (Beilstein Handbook Reference), InChI=1/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10

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

InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N

• 4-Chlororesorcinol

IUPAC Name: 4-chlorobenzene-1,3-diol | CAS Registry Number: 95-88-5
Synonyms: p-Chlororesorcinol, 4-Chlororesorcin, Resorcinol, 4-chloro-, 6-Chlororesorcinol, 1,3-Benzenediol, 4-chloro-, 4-Chloro-1,3-benzenediol, 2,4-Dihydroxychlorobenzene, 4-Chloro-1,3-dihydroxybenzene, WLN: QR CQ DG, C70606_ALDRICH, 1,3-Dihydroxy-4-chlorobenzene, NSC 1569, EINECS 202-462-0, NSC1569, NSC6298, AIDS017781, AIDS-017781, BRN 2042864, ZINC00404336, C.I. 76510

Molecular Formula:	C₆H₅ClO₂	Molecular Weight:	144.555700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQVAPEJNIZULEK-UHFFFAOYSA-N

• 3-bromobenzyl bromide

IUPAC Name: 1-bromo-3-(bromomethyl)benzene | CAS Registry Number: 823-78-9
Synonyms: m-Bromobenzyl bromide, 3-Bromobenzyl bromide, alpha,3-Dibromotoluene, alpha-3-Dibromotoluene, Benzene, 1-bromo-3-(bromomethyl)-, 187062_ALDRICH, 1-Bromo-3-(bromomethyl)benzene, 16457_FLUKA, CID69979, EINECS 212-519-1, TL8005448, InChI=1/C7H6Br2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula:	C₇H₆Br₂	Molecular Weight:	249.930540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZPCJPJQUVRIILS-UHFFFAOYSA-N

• 3-Ethoxybenzoic Acid

IUPAC Name: 3-ethoxybenzoic acid | CAS Registry Number: 621-51-2
Synonyms: 3-Ethoxybenzoate, 3-ETHOXYBENZOIC ACID, m-Ethoxybenzoic acid, Benzoic acid, m-ethoxy-, Benzoic acid, 3-ethoxy-, 528498_ALDRICH, ARONIS010173, CHEBI:27990, AIDS018082, AIDS-018082, ALBB-000775, EINECS 210-690-7, SBB015074, C02363

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

InChIKey: DTFQMPQJMDEWKJ-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzaldehyde

IUPAC Name: 2,4,6-trimethylbenzaldehyde | CAS Registry Number: 487-68-3
Synonyms: Mesitaldehyde, Mesitylaldehyde, 2-Formylmesitylene, Mesitylenecarboxaldehyde, 2-Mesitylenecarboxaldehyde, Benzaldehyde, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLBENZALDEHYDE, M6808_ALDRICH, 63900_FLUKA, EINECS 207-662-1, NSC 29094, 2-Formyl-1,3,5-trimethylbenzene, CID10254, NSC29094, BRN 1364114, ZINC01651948, AI3-06142, LS-25172, TL8003272, 4-07-00-00730 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIKRJHFHGKZKRI-UHFFFAOYSA-N

• 3-Methoxybenzamide

IUPAC Name: 3-methoxybenzamide | CAS Registry Number: 5813-86-5
Synonyms: m-Anisamide, m-Methoxybenzamide, 3pax, Benzamide, 3-methoxy-, Ambap7463, M-METHOXY BENZAMIDE, Oprea1_695428, C8H9NO2, M10050_ALDRICH, MLS001066418, EINECS 227-379-7, NSC 28589, NSC 209527, NSC28589, BRN 2206857, NSC209527, ZINC04521662, DB03073, LS-27088, SMR000471856

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

InChIKey: VKPLPDIMEREJJF-UHFFFAOYSA-N