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Profile: Trans World Chemicals, Inc. specializes in the manufacturing of chemical intermediates. Our products include isothiocyanates, thioureas, amines, benzyl halides, carboxylic acids, nitriles and heterocycles.

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• 4-Bromo-3-Methylbenzoic acid

IUPAC Name: 4-bromo-3-methylbenzoic acid | CAS Registry Number: 7697-28-1
Synonyms: 4-Bromo-3-methylbenzoic acid, 532819_ALDRICH, EINECS 231-713-7, CID82131, ST5408563, TL8005288

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWVXDZLVCISXIB-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzoic acid

IUPAC Name: 3-chloro-4-methylbenzoic acid | CAS Registry Number: 5162-82-3
Synonyms: p-Toluic acid, 3-chloro-, 3-Chloro-p-toluic acid, Benzoic acid, 3-chloro-4-methyl-, BRN 1936498, LS-154256, ST5407225, TL8003416, 4-09-00-01743 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDKUOEOJAXGCLU-UHFFFAOYSA-N

• 4-Fluorobenzhydrazide

IUPAC Name: 4-fluorobenzohydrazide | CAS Registry Number: 456-06-4
Synonyms: p-Fluorobenzoylhydrazine, p-Fluorobenzoic acid hydrazide, 4-Fluorobenzoic hydrazide, Hydrazine, (p-fluorobenzoyl)-, 536334_ALDRICH, BENZOIC ACID, p-FLUORO-, HYDRAZIDE, Benzoic acid, 4-fluoro-, hydrazide, BRN 1946324, SBB002375, ZINC00153714, LS-37457, Benzoic acid, 4-fluoro-, hydrazide (9CI), 4-09-00-00955 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIVXXFYJRYVRKJ-UHFFFAOYSA-N

• 4-Chlorothiobenzamide

IUPAC Name: 4-chlorobenzenecarbothioamide | CAS Registry Number: 2521-24-6
Synonyms: p-Chlorobenzothiamide, p-Chlorothiobenzamide, WLN: SUYZR DG, Benzamide, p-chlorothio-, Benzenecarbothioamide, 4-chloro-, Benzamide, p-chlorothio- (8CI), AIDS009544, AIDS-009544, NSC179795, NSC195318, SBB016508, ZINC00164471, NSC 179795, NSC 195318, Benzenecarbothioamide, 4-chloro- (9CI)

Molecular Formula:	C₇H₆ClNS	Molecular Weight:	171.647240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OKPUICCJRDBRJT-UHFFFAOYSA-N

• 3,4-Dimethylbenzonitrile

IUPAC Name: 3,4-dimethylbenzonitrile | CAS Registry Number: 22884-95-3
Synonyms: Xylylic acid nitrile, Benzonitrile, 3,4-dimethyl-, 1,2-Dimethyl-4-cyanobenzene, EINECS 245-293-8, BRN 0970523, ZINC02146838, LS-38694, ST5409926, TL8006716, 0-09-00-00536 (Beilstein Handbook Reference), InChI=1/C9H9N/c1-7-3-4-9(6-10)5-8(7)2/h3-5H,1-2H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWISXYQFTOYGRO-UHFFFAOYSA-N

• 3-(2,3-Dimethoxyphenyl)propionic Acid

IUPAC Name: 3-(2,3-dimethoxyphenyl)propanoic acid | CAS Registry Number: 10538-48-4
Synonyms: Oprea1_274093, MLS000058507, 568260_ALDRICH, NSC235796, CID314929, 3-(2,3-Dimethoxyphenyl)propionic acid, SMR000068030

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPHAUUNQQLRYCJ-UHFFFAOYSA-N

• 4-(3-Fluorophenyl)-3-Thiosemicarbazide

IUPAC Name: 1-amino-3-(3-fluorophenyl)thiourea | CAS Registry Number: 70619-48-6
Synonyms: ZINC02168521, ALBB-006566, STK504014, N-(3-fluorophenyl)hydrazinecarbothioamide, BBV-213257, CID2737499

Molecular Formula:	C₇H₈FN₃S	Molecular Weight:	185.221923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HLLFMTUWRLDCPF-UHFFFAOYSA-N

• 2-Chloro-4'-fluoropropiophenone

IUPAC Name: 2-chloro-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 81112-09-6
Synonyms: .alpha.-Chloro-4'-fluoropropiophenone, alpha-Chloro-4'-fluoropropiophenone, 2-Chloro-1-(4-fluorophenyl)-1-propanone, BAS 07657005, ST5284413, 2-Chloro-1-(4-fluoro-phenyl)-propan-1-one

Molecular Formula:	C₉H₈ClFO	Molecular Weight:	186.610623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGQLOTJUTCKLOE-UHFFFAOYSA-N

• 4-Chloro-3-Methylbenzoic acid

IUPAC Name: 4-chloro-3-methylbenzoic acid | CAS Registry Number: 7697-29-2
Synonyms: 4-Chloro-3-methylbenzoic acid, m-Toluic acid, 4-chloro-, Benzoic acid, 4-chloro-3-methyl-, NSC137157, ST5408010, TL8005289

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRUKIIWRMSYKML-UHFFFAOYSA-N

• 2-Acetyl-5-chlorothiophene

IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone | CAS Registry Number: 6310-09-4
Synonyms: 5-Chlor-2-acetyl thiophen, 5-Chloro-2-acetyl thiophen, 5-Chloro-2-thienyl methyl ketone, Ethanone, 1-(5-chloro-2-thienyl)-, Ketone, 5-chloro-2-thienyl methyl, 1-(5-Chloro-2-thienyl)ethanone, 247073_ALDRICH, EINECS 228-630-3, NSC 43020, 1-(5-Chloro-2-thienyl)ethan-1-one, NSC43020, BRN 0113936, ZINC00035873, BA 11044, AI3-15902, LS-87118, ST005676, 5-17-09-00391 (Beilstein Handbook Reference), AI-942/40232791, InChI=1/C6H5ClOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H

Molecular Formula:	C₆H₅ClOS	Molecular Weight:	160.621300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZGPEHWQCRXGZ-UHFFFAOYSA-N

• 2-Chlorobenzoyl isothiocyanate

IUPAC Name: 2-chlorobenzoyl isothiocyanate | CAS Registry Number: 5067-90-3
Synonyms: 2-chlorobenzoyl isothiocyanate, ZINC02575492, AC1MBVRW, Benzoyl isothiocyanate, chloro-, CTK2B3694, MolPort-000-152-730, AKOS005202642, (2-chlorophenyl)-isothiocyanatomethanone, (2-chlorophenyl)-isothiocyanato-methanone, BP-12951, KB-85779, FT-0611920, A828246, I01-13944, 62721-90-8

Molecular Formula:	C₈H₄ClNOS	Molecular Weight:	197.641460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYPZDEZBMUGRRY-UHFFFAOYSA-N

• 2,5-Dimethoxybenzenesulphonyl chloride

IUPAC Name: 2,5-dimethoxybenzenesulfonyl chloride | CAS Registry Number: 1483-28-9
Synonyms: 2,5-Dimethoxybenzenesulfonyl chloride, 552232_ALDRICH, TOS-BB-1126, ALBB-000987, SBB003243

Molecular Formula:	C₈H₉ClO₄S	Molecular Weight:	236.672660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHELADVIRCCTFN-UHFFFAOYSA-N

• 4-Bromo-2-methylphenol

IUPAC Name: 4-bromo-2-methylphenol | CAS Registry Number: 2362-12-1
Synonyms: 4-Bromo-o-cresol, o-CRESOL, 4-BROMO-, 681121_ALDRICH, ARONIS000127, BRN 2041491, ZINC00054688, LS-55327, ST035432, 4-06-00-02006 (Beilstein Handbook Reference), AN-329/40925146

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWJGMJHAIUBWKT-UHFFFAOYSA-N

• 1,2-dichloro-3-iodobenzene

IUPAC Name: 1,2-dichloro-3-iodobenzene | CAS Registry Number: 2401-21-0
Synonyms: 2,3-Dichloroiodobenzene, 1,2-Dichloro-3-iodobenzene, EINECS 219-276-0, InChI=1/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3

Molecular Formula:	C₆H₃Cl₂I	Molecular Weight:	272.898490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGJKBWPZBVBXGI-UHFFFAOYSA-N

• 4-Bromophenylurea

IUPAC Name: (4-bromophenyl)urea | CAS Registry Number: 1967-25-5
Synonyms: N-(4-bromophenyl)urea, Urea, (4-bromophenyl)-, ZINC00394369, CID16074, AI3-61301, S01-0523, T5392437

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.047280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PFQUUCXMPUNRLA-UHFFFAOYSA-N

• 6-Chloro-o-Toluidine (6COT)

IUPAC Name: 2-chloro-6-methylaniline | CAS Registry Number: 87-63-8
Synonyms: 6-Chloro-o-toluidine, o-Toluidine, 6-chloro-, 2-Chloro-6-methylaniline, 2-Amino-3-chlorotoluene, 6-Chloro-2-toluidine, 3-Chloro-2-aminotoluene, 2-Methyl-6-chloroaniline, Benzenamine, 2-chloro-6-methyl-, 6-CHLORO-2-METHYLANILINE, WLN: ZR BG F1, C51008_ALDRICH, 6-Chloro-o-toluidine (NH2=1), NSC60121, EINECS 201-759-2, CID6897, 6-Chloro-o-toluidine [NH2=1], Benzenamine, 6-chloro-2-methyl-, NSC 60121, BRN 0774624, SBB004153

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFNLHDJJZSJARK-UHFFFAOYSA-N

• 5-Chlorobenzofuran-2-carboxylic acid

IUPAC Name: 5-chloro-1-benzofuran-2-carboxylate | CAS Registry Number: 10242-10-1
Synonyms: ZINC00532501, CID6956015

Molecular Formula:	C₉H₄ClO₃-	Molecular Weight:	195.579260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JETRXAHRPACNMA-UHFFFAOYSA-M

• 2-Acetyl-5-bromothiophene

IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone | CAS Registry Number: 5370-25-2
Synonyms: 5-Bromo-2-acetylthiophene, 5-Bromo-2-thienyl methyl ketone, 329738_ALDRICH, NSC80366, 1-(5-Bromo-2-thienyl)ethanone, Ketone, 5-bromo-2-thienyl methyl, 2-ACETYL-5-BROMO-THIOPHENE, CID79335, EINECS 226-363-7, ZINC00096540, 1-(5-Bromo-2-thienyl)ethan-1-one, Ethanone, 1-(5-bromo-2-thienyl)-, ST5307038, SR-01000632181-1

Molecular Formula:	C₆H₅BrOS	Molecular Weight:	205.072300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGBZCOWXSCWSHO-UHFFFAOYSA-N

• 2,6-Dimethylbenzyl chloride

IUPAC Name: 2-(chloromethyl)-1,3-dimethylbenzene | CAS Registry Number: 5402-60-8
Synonyms: NSC5166, NSC97101, CID221154

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HPVRFWQMBYLJRL-UHFFFAOYSA-N

• 3-Chlorobenzenecarbothioamide

IUPAC Name: 3-chlorobenzenecarbothioamide | CAS Registry Number: 2548-79-0
Synonyms: m-Chlorothiobenzamide, 3-Chlorothiobenzamide, Benzenecarbothioamide, 3-chloro-, SPB 02491, ZINC00166071

Molecular Formula:	C₇H₆ClNS	Molecular Weight:	171.647240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OQEBJXXIPHYYEG-UHFFFAOYSA-N

• 3,5-Dichloroiodobenzene

IUPAC Name: 1,3-dichloro-5-iodobenzene | CAS Registry Number: 3032-81-3
Synonyms: 1,3-Dichloro-5-iodobenzene, 3,5-Dichlorophenyl iodide, Benzene, 1,3-dichloro-5-iodo-, NCIOpen2_004166, 192546_ALDRICH, NSC80149, CID76424, EINECS 221-216-3, BTB 03523, NSC 80149, InChI=1/C6H3Cl2I/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula:	C₆H₃Cl₂I	Molecular Weight:	272.898490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AATPRMRVLQZEHB-UHFFFAOYSA-N

• 3-(4-Aminophenyl)propionic Acid

IUPAC Name: 3-(4-aminophenyl)propanoic acid | CAS Registry Number: 2393-17-1
Synonyms: 2ay1, 4-AMINOHYDROCINNAMIC ACID, Oprea1_773215, 3-(4-Aminophenyl)propanoic acid, 560251_ALDRICH, 3-(p-Aminophenyl)propionic acid, 3-(4-Aminophenyl)propionic acid, .beta.-(p-Aminophenyl)propionic acid, .beta.-(4-Aminophenyl)propionic acid, beta-(p-Aminophenyl)propionic acid, CID75451, NSC25083, ZERO/005990, EINECS 219-245-1, DB03210, SDCCGMLS-0064489.P001, AHC

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXOHKMNWMKZMND-UHFFFAOYSA-N

• 4-Ethylphenyl Isothiocyanate

IUPAC Name: 1-ethyl-4-isothiocyanatobenzene | CAS Registry Number: 18856-63-8
Synonyms: 4-Ethylphenyl isothiocyanate, 1-Ethyl-4-isothiocyanatobenzene, 475971_ALDRICH, ZINC02168495, CID140438, STK397872, T0515-0669

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXLWCGRHJFEMQH-UHFFFAOYSA-N

• 2-Bromo-4-methyl-6-nitrophenol

IUPAC Name: 2-bromo-4-methyl-6-nitrophenol | CAS Registry Number: 20039-91-2
Synonyms: 2-BROMO-4-METHYL-6-NITROPHENOL

Molecular Formula:	C₇H₆BrNO₃	Molecular Weight:	232.031440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABMPSIRCVCUHLO-UHFFFAOYSA-N

• 3,5-Dimethoxyphenyl isothiocyanate

IUPAC Name: 1-isothiocyanato-3,5-dimethoxybenzene | CAS Registry Number: 104968-58-3
Synonyms: ZERO/005771, 1-Isothiocyanato-3,5-dimethoxybenzene, CID145422, ZINC00167202

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKUHOOASBHTEQY-UHFFFAOYSA-N

• 2,5-Dichlorobenzhydrazide

IUPAC Name: 2,5-dichlorobenzohydrazide | CAS Registry Number: 67487-35-8
Synonyms: 2,5-Dichlorobenzohydrazide, MLS000388604, ZINC00153665, SMR000254777, T0518-4858

Molecular Formula:	C₇H₆Cl₂N₂O	Molecular Weight:	205.041340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XECBCXNWGBDIMG-UHFFFAOYSA-N

• 3-(2,4-Dichlorophenyl)propanoic acid

IUPAC Name: 3-(2,4-dichlorophenyl)propanoic acid | CAS Registry Number: 55144-92-8
Synonyms: 3-(2,4-dichlorophenyl)propanoic acid, 3-(2,4-Dichlorophenyl)propionic acid, 2,4-Dichlorohydrocinnamic acid, SBB052720, AG-F-92522, Maybridge4_004135, AC1MCCR1, SureCN586345, ACMC-1B21H, KSC603C0N, 656186_ALDRICH, AC1Q757M, CTK5A3106, MolPort-000-146-432, HMS1532L21, ACT02773, ANW-47541, Benzenepropanoic acid,2,4-dichloro-, AKOS000206285, MCULE-4616446158

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.064620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLNPVFSCAMKIOD-UHFFFAOYSA-N

• 1-[3,5-Bis(trifluoromethyl)phenyl]-2-thiourea

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 175277-17-5
Synonyms: Maybridge1_008805, ZINC00122434, SPB 03351, CID2736183

Molecular Formula:	C₉H₆F₆N₂S	Molecular Weight:	288.212759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CWRWOECVPKDZIC-UHFFFAOYSA-N

• 3,4-Dimethoxyphenyl isothiocyanate

IUPAC Name: 4-isothiocyanato-1,2-dimethoxybenzene | CAS Registry Number: 33904-04-0
Synonyms: ZINC00164235, 4-Isothiocyanato-1,2-dimethoxybenzene, CID141856, S 03458

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHPZZVZPOZPDDB-UHFFFAOYSA-N

• 4'-Aminobutyrophenone

IUPAC Name: 1-(4-aminophenyl)butan-1-one | CAS Registry Number: 1688-71-7
Synonyms: p-Aminobutyrophenone, BUTYROPHENONE, 4'-AMINO-, 1-Butanone, 1-(4-aminophenyl)-, 1-(4-Aminophenyl)-1-butanone, BUTYROPHENONE, p-AMINO-, AIDS019992, AIDS-019992, BRN 2084800, ZINC00389319, LS-48277, ST5412099, 4-14-00-00166 (Beilstein Handbook Reference), 7643-94-9

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYCSOZSEBPZGPC-UHFFFAOYSA-N

• 3-Bromo-2-Methylbenzonitrile

IUPAC Name: 3-bromo-2-methylbenzonitrile | CAS Registry Number: 52780-15-1
Synonyms: 3-bromo-2-methylbenzonitrile, PubChem19931, ACMC-209l1q, SureCN1232348, 2-BROMO-6-CYANOTOLUENE, CTK4J6490, MolPort-003-855-233, ACT00908, ANW-31548, AKOS006290550, RP25405, RP25415, AK-39748, BR-39748, EN001921, KB-30156, AM20061035, FT-0682149, W6738, C-6148

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

InChIKey: VJMRAGHVKBZNAF-UHFFFAOYSA-N

• 3,4-Dichloro Fluoro Benzene

IUPAC Name: 1,2-dichloro-4-fluorobenzene | CAS Registry Number: 1435-49-0
Synonyms: 3,4-Dichlorofluorobenzene, 1,2-Dichloro-4-fluorobenzene, NSC82300, CID74028, EINECS 215-858-3, ST5405266

Molecular Formula:	C₆H₃Cl₂F	Molecular Weight:	164.992423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSDKXMVGRLVIQV-UHFFFAOYSA-N

• 2-(2-Chlorophenyl)ethylamine

IUPAC Name: 2-(2-chlorophenyl)ethanamine | CAS Registry Number: 13078-80-3
Synonyms: o-Chlorophenethylamine, 2-Chlorophenethylamine, Benzeneethanamine, 2-chloro-, 2-Chloro-2-phenethylamine, 243736_ALDRICH, CID83117, EINECS 235-982-1, SBB004022

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZBOMSOHMOVUES-UHFFFAOYSA-N

• 2,6-Diiodo-4-nitroaniline

IUPAC Name: 2,6-diiodo-4-nitroaniline | CAS Registry Number: 5398-27-6
Synonyms: 2,6-Diiodo-4-nitroaniliine, D123706_ALDRICH, NSC4606, CID79386, EINECS 226-429-5, SBB007537, ZINC03860381, InChI=1/C6H4I2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H

Molecular Formula:	C₆H₄I₂N₂O₂	Molecular Weight:	389.917100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPVYMWQYENWFAT-UHFFFAOYSA-N

• 4-Bromobenzhydrazide

IUPAC Name: 4-bromobenzohydrazide | CAS Registry Number: 5933-32-4
Synonyms: p-Bromobenzhydrazide, p-Bromobenzohydrazide, 4-Bromobenzohydrazide, p-Bromobenzoic acid hydrazide, (p-Bromobenzoyl)hydrazine, (4-Bromobenzoyl)hydrazine, 4-Bromobenzoic hydrazide, WLN: ZNUYQR DE, 4-Bromobenzoic acid hydrazide, Benzoic acid, 4-bromo-, hydrazide, 259624_ALDRICH, NSC60114, EINECS 227-681-9, NSC 60114, AIDS013564, BENZOIC ACID, p-BROMO-, HYDRAZIDE, AIDS-013564, BRN 0777006, STK005253, ZINC00270618

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.047280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYIMBYKIIMYFPS-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

• 2,3-Dimethoxybenzyl isothiocyanate

IUPAC Name: 1-(isothiocyanatomethyl)-2,3-dimethoxybenzene | CAS Registry Number: 34964-55-1
Synonyms: ZINC02528108, CID141939, 1-(Isothiocyanatomethyl)-2,3-dimethoxybenzene

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLXLDIINPAOCAT-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)Imidazole

IUPAC Name: 1-(2-chlorophenyl)imidazole | CAS Registry Number: 51581-50-1
Synonyms: 1-(2-Chlorophenyl)imidazole, 1-(2-Chlorophenyl)-1H-imidazole, ZINC00157127, CID142858, LT00848348

Molecular Formula:	C₉H₇ClN₂	Molecular Weight:	178.618280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGGZGKAVJNFVHE-UHFFFAOYSA-N

• 3-Chloro-4-methoxybenzoic acid

IUPAC Name: 3-chloro-4-methoxybenzoic acid | CAS Registry Number: 37908-96-6
Synonyms: 3-Chloro-p-anisic acid, 653179_ALDRICH, Benzoic acid, 3-chloro-4-methoxy-, EINECS 253-708-9, ST5121169

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

InChIKey: IBCQUQXCTOPJOD-UHFFFAOYSA-N

• 2-Bromostyrene

IUPAC Name: 1-bromo-2-ethenylbenzene | CAS Registry Number: 2039-88-5
Synonyms: o-Bromostyrene, Benzene, 1-bromo-2-ethenyl-, 132683_ALDRICH, EINECS 218-027-3, Benzene, ethenyl-, ar-bromo derivs., NCGC00164055-01, ST5405357, InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H, 125904-11-2

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSZOCHFYWWVSAI-UHFFFAOYSA-N

• 2-Aminobenzhydrol

IUPAC Name: (2-aminophenyl)-phenylmethanol | CAS Registry Number: 13209-38-6
Synonyms: (2-Aminophenyl)(phenyl)methanol, NSC113800, Benzenemethanol, 2-amino-.alpha.-phenyl-, BBV-004436

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAWYZLGDGZTAPN-UHFFFAOYSA-N

• (4-Acetylphenyl)thiourea

IUPAC Name: (4-acetylphenyl)thiourea | CAS Registry Number: 71680-92-7
Synonyms: ZINC00156300, NSC177013, CID2735266

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VVIUKYOXYSWCOF-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-Chlorobenzyl isothiocyanate

IUPAC Name: 1-chloro-2-(isothiocyanatomethyl)benzene | CAS Registry Number: 18967-44-7
Synonyms: WLN: SCN1R BG, ISOTHIOCYANIC ACID, o-CHLOROBENZYL ESTER, Benzene, 1-chloro-2-(isothiocyanatomethyl)-, NSC 221237, BRN 2936688, NSC221237, ZINC01755941, LS-86401, 4-12-00-02362 (Beilstein Handbook Reference), Benzene, 1-chloro-2-(isothiocyanatomethyl)- (9CI)

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.657940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMVDNJDSLXQPAV-UHFFFAOYSA-N

• 2,5-Dimethoxyphenethylamine

IUPAC Name: 2-(2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 3600-86-0
Synonyms: 357677_ALDRICH, 2-(2,5-Dimethoxyphenyl)ethanamine, NSC168525

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNCUVUUEJZEATP-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzoic acid

IUPAC Name: 4-bromo-2-methylbenzoic acid | CAS Registry Number: 68837-59-2
Synonyms: 665126_ALDRICH, Benzoic acid, 4-bromo-2-methyl-, EINECS 272-437-7, NSC243710, 4-BROMO-2-METHYL-BENZOIC ACID, ST5408748, TL8004827

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVCJOGNLYVNRDN-UHFFFAOYSA-N

• 4-Butoxyphenylacetonitrile

IUPAC Name: 2-(4-butoxyphenyl)acetonitrile | CAS Registry Number: 38746-93-9
Synonyms: ZINC02564139, CID142314, BBV-086606

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKTHXBXIQFAXPC-UHFFFAOYSA-N

• 4-Chloro Salicylic Acid

IUPAC Name: 4-chloro-2-hydroxybenzoic acid | CAS Registry Number: 5106-98-9
Synonyms: 4-Chlorosalicylic acid, Salicylic acid, 4-chloro-, 2-Hydroxy-4-chlorobenzoic acid, 4-Chloro-2-hydroxybenzoic acid, Benzoic acid, 4-chloro-2-hydroxy-, 183784_ALDRICH, NSC15816, Salicylic acid, 4-chloro- (8CI), EINECS 225-829-7, NSC 15816, AI3-34238, InChI=1/C7H5ClO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWXFCZXRFBUOOR-UHFFFAOYSA-N

• 2-Acetyl-5-methylthiophene

IUPAC Name: 1-(5-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-74-8
Synonyms: Methylthienylcetone [French], Methyl 5-methyl-2-thienyl ketone, 533610_ALDRICH, Ketone, methyl 5-methyl-2-thienyl, EINECS 237-181-2, 1-(5-Methyl-2-thienyl)ethan-1-one, Ethanone, 1-(5-methyl-2-thienyl)-, BRN 0110854, ZINC02146674, AI3-15900, LS-87294, ST5410236, TL8000855, 5-17-09-00425 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOSDTJYMDAEEAZ-UHFFFAOYSA-N

• 2-Amino-5-chloropyrimidine

IUPAC Name: 5-chloropyrimidin-2-amine | CAS Registry Number: 5428-89-7
Synonyms: 2-Pyrimidinamine, 5-chloro-, 5-Chloropyrimidin-2-amine, Pyrimidine, 2-amino-5-chloro-, 5-Chloro-2-pyrimidinamine, 651567_ALDRICH, EINECS 226-581-2, NSC 13326, NSC13326, BRN 0110914, SBB005486, ZINC01402616, LS-134621, TL8003561, 5-25-10-00084 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQZMDDKDHRIGDY-UHFFFAOYSA-N