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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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• 2,4-Dichlorophenethylamine

IUPAC Name: 2-(2,4-dichlorophenyl)ethanamine | CAS Registry Number: 52516-13-9
Synonyms: 2-(2,4-Dichlorophenyl)ethanamine, 357502_ALDRICH, SBB003666, InChI=1/C8H9Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3-4,11H

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VHJKDOLGYMULOP-UHFFFAOYSA-N

• 3-Chloro-2-Iodotoluene

IUPAC Name: 1-chloro-2-iodo-3-methylbenzene | CAS Registry Number: 5100-98-1
Synonyms: 3-Chloro-2-iodotoluene, Toluene, 3-chloro-2-iodo-, CID138414

Molecular Formula:	C₇H₆ClI	Molecular Weight:	252.480010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTGLKPMFTLNUBN-UHFFFAOYSA-N

• 2,3-Dimethylphenyl Isothiocyanate

IUPAC Name: 1-isothiocyanato-2,3-dimethylbenzene | CAS Registry Number: 1539-20-4
Synonyms: 2,3-Dimethylphenylisothiocyanate, 1-Isothiocyanato-2,3-dimethylbenzene, ZINC00164708, CID137068, STK397850, T0520-5727

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

InChIKey: VASTZUGVKHOFPE-UHFFFAOYSA-N

• 4,4'-Dimethylbenzhydrol

IUPAC Name: bis(4-methylphenyl)methanol | CAS Registry Number: 885-77-8
Synonyms: Di-p-Tolylmethanol, Benzhydrol, 4,4'-dimethyl-, NSC129834, ZINC01870684, ST5407929, Benzenemethanol, 4-methyl-.alpha.-(4-methylphenyl)-

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGYZQSCFKFDECZ-UHFFFAOYSA-N

• 4-Bromo-3-chloroaniline

IUPAC Name: 4-bromo-3-chloroaniline | CAS Registry Number: 21402-26-6
Synonyms: 36523_RIEDEL, Benzenamine, 4-bromo-3-chloro-, ZINC00166762, CID88888, EINECS 244-370-3, ST5408749

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLYHPNUFNZJXOQ-UHFFFAOYSA-N

• 3-Chlorophenyl Isothiocyanate

IUPAC Name: 1-chloro-3-isothiocyanatobenzene | CAS Registry Number: 2392-68-9
Synonyms: 3-Chlorophenylisothiocyanate, 3-Chlorophenyl isothiocyanate, WLN: SCNR CG, Benzene, 1-chloro-3-isothiocyanato-, 253766_ALDRICH, Isothiocyanic acid, 3-chlorophenyl ester, NSC 132371, CID75449, BRN 0636856, Isothiocyanic acid, m-chlorophenyl ester, NSC132371, ZINC00167195, LS-86405, Benzene, 1-chloro-3-isothiocyanato- (9CI), 3-12-00-01317 (Beilstein Handbook Reference), T5786441

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGXCKFMVBAOIFH-UHFFFAOYSA-N

• 2-Chloro-4-Methylphenol

IUPAC Name: 2-chloro-4-methylphenol | CAS Registry Number: 6640-27-3
Synonyms: 2-Chloro-p-cresol, 2-Chloro-4-methylphenol, p-Cresol, 2-chloro-, Phenol, 2-chloro-4-methyl-, 2-cholor-4-methyl-phenol, 273198_ALDRICH, p-Cresol, 2-chloro- (8CI), CID14851, NSC48848, EINECS 229-656-8, CPD-10649, NSC 48848, ZINC00409223, BBV-5097176, C15220, InChI=1/C7H7ClO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,1H

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQJFATAFTQCRGC-UHFFFAOYSA-N

• 4-Acetylphenyl Isothiocyanate

IUPAC Name: 1-(4-isothiocyanatophenyl)ethanone | CAS Registry Number: 2131-57-9
Synonyms: 1-(4-Isothiocyanatophenyl)ethanone, 4-Acetylphenylisothiocyanate, NSC51673, BB_SC-1821, ALBB-003063, CID242779, STK500364, ZINC02579203, ethanone, 1-(4-isothiocyanatophenyl)-, AJ-087/25124021, InChI=1/C9H7NOS/c1-7(11)8-2-4-9(5-3-8)10-6-12/h2-5H,1H

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAKXOESNHIUYJT-UHFFFAOYSA-N

• 4-Bromo-3-nitrotoluene

IUPAC Name: 1-bromo-4-methyl-2-nitrobenzene | CAS Registry Number: 5326-34-1
Synonyms: NSC289, 2-Bromo-5-methylnitrobenzene, 424870_ALDRICH, Benzene, 1-bromo-4-methyl-2-nitro-, CID79224, EINECS 226-203-6, ZINC01555413, ST5405250, TL80074119, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPBUTKQMDPHQAQ-UHFFFAOYSA-N

• 4-Bromo-2-(Trifluoromethyl)Phenylthiourea

IUPAC Name: [4-bromo-2-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 208186-71-4
Synonyms: 4-Bromo-2-(trifluoromethyl)phenylthiourea, [4-Bromo-2-(trifluoromethyl)phenyl]thiourea, ST50827279, ZINC00156247, ACMC-1CO8M, AC1MD42E, 654736_ALDRICH, CTK4E5215, MolPort-001-772-607, AKOS005150925, AG-E-52875, MCULE-7437000817, KB-83673, FT-0617725, 1-[4-bromanyl-2-(trifluoromethyl)phenyl]thiourea, A814943, I09-2324, amino{[4-bromo-2-(trifluoromethyl)phenyl]amino}methane-1-thione

Molecular Formula:	C₈H₆BrF₃N₂S	Molecular Weight:	299.110850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXTGSKARZANHPM-UHFFFAOYSA-N

• 2-Ethyliodobenzene

IUPAC Name: 1-ethyl-2-iodobenzene | CAS Registry Number: 18282-40-1
Synonyms: 1-Ethyl-2-iodobenzene, Benzene, 1-ethyl-2-iodo-, CID140367, BBV-2090797, InChI=1/C8H9I/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H

Molecular Formula:	C₈H₉I	Molecular Weight:	232.061530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZEJZDNMOGNUIHL-UHFFFAOYSA-N

• 4-Ethoxybenzhydrazide

IUPAC Name: 4-ethoxybenzohydrazide | CAS Registry Number: 58586-81-5
Synonyms: p-Ethoxy benzhydrazide, 4EtOPhCON2, AIDS009027, 4-Ethoxybenzoic acid, hydrazide, AIDS-009027, CID143561, ZINC02146936, T0511-5162

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STTILZBQLOSDNQ-UHFFFAOYSA-N

• 3-(tert-Butylamino)propionitrile

IUPAC Name: 3-(tert-butylamino)propanenitrile | CAS Registry Number: 21539-53-7
Synonyms: 3-(tert-BUTYLAMINO)PROPIONITRILE, 3-(tert-butylamino)propanenitrile, SBB017630, AC1MBVFB, AC1Q1MOC, CTK4E7076, 3-(tert-butylamino)-propionitrile, MolPort-000-152-528, 3-[(tert-butyl)amino]propanenitrile, AKOS005188327, AG-B-94414, MCULE-5065980969, BP-10837, KB-83762, FT-0638126, EN300-54303, Propanenitrile,3-[(1,1-dimethylethyl)amino]-, A815460, I05-1074, T6569791

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGXPYBHONIFYLU-UHFFFAOYSA-N

• 1,3-Di(O-Tolyl)Thiourea

IUPAC Name: 1,3-bis(2-methylphenyl)thiourea | CAS Registry Number: 137-97-3
Synonyms: Di-o-tolylthiourea, Di-o-toluylthiourea, N,N'-Di-o-tolylthiourea, 1,3-Di-o-tolylthiourea, 1,3-Di-o-tolyl-2-thiourea, 1,3-Bis(o-tolyl)thiourea, sym-Di-o-tolylthiourea, 2,2'-Dimethylthiocarbanilide, USAF EK-1651, 1,3-Di-o-tolylthiomocovina, N,N'-Bis(2-methylphenyl)thiourea, Urea, 1,3-bis(o-tolyl)-2-thio-, NSC37140, STOCK2S-06707, Thiourea, N,N'-bis(2-methylphenyl)-, EINECS 205-309-6, 1,3-bis(2-methylphenyl)thiourea, 1,3-Di-o-tolylthiomocovina [Czech], CARBANILIDE, 2,2'-DIMETHYLTHIO-, NSC 119321

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.365940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: KWPNNZKRAQDVPZ-UHFFFAOYSA-N

• 2-Ethylphenyl Isothiocyanate

IUPAC Name: 1-ethyl-2-isothiocyanatobenzene | CAS Registry Number: 19241-19-1
Synonyms: 2-Ethylphenyl isothiocyanate, 475963_ALDRICH, ZINC00164774, BBV-104642, CID2796213

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

InChIKey: OVAFDUCMHLFDIG-UHFFFAOYSA-N

• 4-EthylBenzenepropanoic Acid

IUPAC Name: 3-(4-ethylphenyl)propanoate | CAS Registry Number: 64740-36-9
Synonyms: ZINC02580667, CID2064038

Molecular Formula:	C₁₁H₁₃O₂-	Molecular Weight:	177.219720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUQCDEGKKWQCAO-UHFFFAOYSA-M

• 2-Bromo-4,5-dimethoxybenzoic acid

IUPAC Name: 2-bromo-4,5-dimethoxybenzoic acid | CAS Registry Number: 6286-46-0
Synonyms: 6-Bromoveratric acid, 441074_ALDRICH, ALBB-009063, NSC10074, Benzoic acid, 2-bromo-4,5-dimethoxy-, ST5319516, SR-01000643470-1, InChI=1/C9H9BrO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,1-2H3,(H,11,12

Molecular Formula:	C₉H₉BrO₄	Molecular Weight:	261.069360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWFCHCRFQWEFMU-UHFFFAOYSA-N

• 2,6-Dichlorophenethylamine

IUPAC Name: 2-(2,6-dichlorophenyl)ethylazanium | CAS Registry Number: 14573-23-0
Synonyms: ZINC00404237, CID6951285

Molecular Formula:	C₈H₁₀Cl₂N+	Molecular Weight:	191.077700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ACIMQXSSGMWVKG-UHFFFAOYSA-O

• 3-Acetylphenyl Isothiocyanate

IUPAC Name: 1-(3-isothiocyanatophenyl)ethanone | CAS Registry Number: 3125-71-1
Synonyms: 3-Acetylphenylisothiocyanate, 1-(3-Isothiocyanatophenyl)ethanone, BB_SC-1830, ALBB-003062, CID520515, STK500355, ZINC02168492

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGANVWCPAAIVNN-UHFFFAOYSA-N

• 4-Chloro-3-(trifluoromethyl)phenylisothiocyanate

IUPAC Name: 1-chloro-4-isothiocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 23163-86-2
Synonyms: 4-Chloro-3-(trifluoromethyl)phenyl isothiocyanate, 1-Chloro-4-isothiocyanato-2-(trifluoromethyl)benzene, 4-Chloro-3-trifluoromethylphenyl isothiocyanate, SBB066511, 4-chloro-3-(trifluoromethyl)benzenisothiocyanate, ZINC02168494, ACMC-20amlf, PubChem5016, AC1LATJN, AC1Q4INH, 525340_ALDRICH, CTK3J6692, MolPort-000-153-644, AKOS003355346, AG-E-67354, AS04352, MCULE-1726969701, KB-83956, FT-0618055, ST50825865

Molecular Formula:	C₈H₃ClF₃NS	Molecular Weight:	237.629330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHFPRSSHNSGRCU-UHFFFAOYSA-N

• 4-Ethoxyphenyl Isothiocyanate

IUPAC Name: 1-ethoxy-4-isothiocyanatobenzene | CAS Registry Number: 3460-49-9
Synonyms: 1-Ethoxy-4-isothiocyanatobenzene, p-Ethoxyphenyl isothiocyanate, 4-Ethoxyphenyl isothiocyanate, Benzene, 1-ethoxy-4-isothiocyanato-, NSC108217, CID77006, EINECS 222-410-0, STK315328, ZINC00164741, BBV-104602, InChI=1/C9H9NOS/c1-2-11-9-5-3-8(4-6-9)10-7-12/h3-6H,2H2,1H

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REEKOMRZYJXXNR-UHFFFAOYSA-N

• 1-(2,6-Dimethylphenyl)-2-thiourea

IUPAC Name: (2,6-dimethylphenyl)thiourea | CAS Registry Number: 6396-76-5
Synonyms: 1-(2,6-Xylyl)thiourea, N-(2,6-dimethylphenyl)thiourea, NSC202179, EINECS 229-005-8, CID853911, ZINC00400572, NSC 202179, ST5411050

Molecular Formula:	C₉H₁₂N₂S	Molecular Weight:	180.269980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: ASNKJUONFPQYPC-UHFFFAOYSA-N

• 5-Chloro-2-Iodobenzoic Acid

IUPAC Name: 5-chloro-2-iodobenzoic acid | CAS Registry Number: 13421-00-6
Synonyms: 5-Chloro-2-iodobenzoic acid, CID139451, AE-641/30105033, T6260201

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

InChIKey: NRPQWTVTBCRPEL-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-2-thiourea

IUPAC Name: (4-bromophenyl)thiourea | CAS Registry Number: 2646-30-2
Synonyms: p-Bromophenylthiourea, 4-Bromophenylthiourea, N-p-Bromophenylthiourea, 4-Bromophenyl thiourea, (4-bromophenyl)thiourea, WLN: ER DMYZUS, Thiourea, (4-bromophenyl)-, 1-(4-bromophenyl)thiourea, NCIOpen2_003589, Urea, 1-(p-bromophenyl)-2-thio-, 1-(p-bromophenyl)-2-thiourea, Thiourea, N-(4-bromophenyl)-, NSC 3404, CHEBI:34391, NSC3404, NSC 72167, AIDS054364, AIDS-054364, NSC72167, BRN 2361884

Molecular Formula:	C₇H₇BrN₂S	Molecular Weight:	231.112880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: MRVQULNOKCOGHC-UHFFFAOYSA-N

• 3-Benzyloxybenzotrifluoride

IUPAC Name: 1-phenylmethoxy-3-(trifluoromethyl)benzene | CAS Registry Number: 70097-64-2
Synonyms: 1-benzyloxy-3-trifluoromethylbenzene, 1-(benzyloxy)-3-(trifluoromethyl)benzene, 1-phenylmethoxy-3-(trifluoromethyl)benzene, ST51041663, 3-(phenylmethoxy)-1-(trifluoromethyl)benzene, ZINC02574303, ACMC-209ocs, AC1MC4KX, SureCN5025938, CTK5D1835, MolPort-000-151-423, ANW-35834, SBB101091, 1-Benzyloxy-3-trifluoromethylbenzene,, AKOS015888545, AG-G-73631, AK140253, KB-11346, FT-0641265, B-5020

Molecular Formula:	C₁₄H₁₁F₃O	Molecular Weight:	252.231750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFUXJOLIPMQFEL-UHFFFAOYSA-N

• 4-(4-Bromophenyl)-3-thiosemicarbazide

IUPAC Name: 1-amino-3-(4-bromophenyl)thiourea | CAS Registry Number: 2646-31-3
Synonyms: ZINC02169719, 4-(4-Bromophenyl)thiosemicarbazide, CID2735617, IVK/1274516, N-(4-Bromophenyl)hydrazinecarbothioamide, Hydrazinecarbothioamide, N-(4-bromophenyl)-

Molecular Formula:	C₇H₈BrN₃S	Molecular Weight:	246.127520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: ACKSCWQUPJXVIC-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylpropionic acid

IUPAC Name: 3-(3,5-dimethoxyphenyl)propanoate | CAS Registry Number: 717-94-2
Synonyms: ZINC02580665, CID7022369

Molecular Formula:	C₁₁H₁₃O₄-	Molecular Weight:	209.218520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMBOJOXVLORKSQ-UHFFFAOYSA-M

• 4,4'-Diisothiocyanatodiphenylmethane

IUPAC Name: 1-isothiocyanato-4-[(4-isothiocyanatophenyl)methyl]benzene | CAS Registry Number: 2798-05-2
Synonyms: 1-isothiocyanato-4-[(4-isothiocyanatophenyl)methyl]benzene, AC1MBY1I, 569127_ALDRICH, MolPort-000-154-572, AKOS015898530, AG-L-63845, 4,4'-Methylenebis(phenyl isothiocyanate), KB-105401, FT-0634494, I09-3346, 4,4 inverted exclamation marka-Methylenebis(phenyl isothiocyanate)

Molecular Formula:	C₁₅H₁₀N₂S₂	Molecular Weight:	282.383300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPNVWXWBSJKVDD-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzonitrile

IUPAC Name: 2-amino-6-fluorobenzonitrile | CAS Registry Number: 77326-36-4
Synonyms: 6-Fluoroanthranilonitrile, 6-Fluoro-2-aminobenzonitrile, 429856_ALDRICH, ZINC00153053, ALBB-006178, BTB 07341, CID522659, TL80074128, InChI=1/C7H5FN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,10H

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQUNZGOZUJITBJ-UHFFFAOYSA-N

• 4,5-Dimethoxy-2-methylaniline

IUPAC Name: 4,5-dimethoxy-2-methylaniline | CAS Registry Number: 41864-45-3
Synonyms: Enamine_005375, NCIOpen2_002073, 3,4-Dimethoxy-6-amino toluene, NSC105305, ZINC01686238, BBR-002960

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLAYBVPASDNLJM-UHFFFAOYSA-N

• 2,3-Dichlorobenzenesulphonyl chloride

IUPAC Name: 2,3-dichlorobenzenesulfonyl chloride | CAS Registry Number: 82417-45-6
Synonyms: 2,3-Dichlorobenzenesulfonyl chloride, 2,3-dichlorobenzene-1-sulfonyl chloride, 2,3-dichloro-benzenesulfonyl chloride, 2,3-DICHLOROBENZENESULPHONYL CHLORIDE, 2,3-dichlorobenzenesulfonylchloride, SBB063784, AG-H-29935, PubChem5114, AC1MC0MX, ACMC-1BL9R, AC1Q3K4A, KSC372E5D, Ambap82417-45-6, 546917_ALDRICH, CTK2H2251, (2,3-dichlorophenyl)chlorosulfone, BUTTPARK 93\57-48, MolPort-000-146-874, Benzenesulfonyl chloride, dichloro-, ACN-P000624

Molecular Formula:	C₆H₃Cl₃O₂S	Molecular Weight:	245.510820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQODWTNHDKDHIW-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methylpyridine

IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• 2,3-Dichlorothiobenzamide

IUPAC Name: 2,3-dichlorobenzenecarbothioamide | CAS Registry Number: 84863-83-2
Synonyms: 2,3-dichlorobenzene-1-carbothioamide, 2,3-dichlorobenzothioamide, 2,3-dichloro-thiobenzamide, 2,3-dichlorobenzenecarbothioamide, ST50826936, amino(2,3-dichlorophenyl)methane-1-thione, ZINC00166015, PubChem22984, ACMC-20aoh4, AC1ME1D5, CTK3E7826, MolPort-000-146-565, SBB093581, Benzenecarbothioamide, 2,3-dichloro-, AKOS009158308, AG-H-39697, MCULE-6869609852, KB-67273, A24592, I01-13976

Molecular Formula:	C₇H₅Cl₂NS	Molecular Weight:	206.092300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRRMJTDPKZBCCQ-UHFFFAOYSA-N

• 4-Bromo-n-pentylbenzene

IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula:	C₁₁H₁₅Br	Molecular Weight:	227.140800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• 1-(3-Acetylphenyl)-2-thiourea

IUPAC Name: (3-acetylphenyl)thiourea | CAS Registry Number: 86801-04-9
Synonyms: 3-Acetylphenylthiourea, (3-acetylphenyl)thiourea, ZINC02390132, AC1MC2XD, 1-(3-acetylphenyl)thiourea, 1-(3-ethanoylphenyl)thiourea, Thiourea,N-(3-acetylphenyl)-, CTK5F7197, MolPort-000-150-865, 3'-(Carbamothioylamino)acetophenone, OR1414, AKOS006229382, KB-87657, FT-0642056, A841832, I09-2382

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

InChIKey: NTHCFGIAOBBZFD-UHFFFAOYSA-N

• 1-(2-Bromophenyl)-2-thiourea

IUPAC Name: (2-bromophenyl)thiourea | CAS Registry Number: 5391-30-0
Synonyms: N-(2-bromophenyl)thiourea, Thiourea,(2-bromophenyl)-, Thiourea, (2-bromophenyl)-, MLS000835024, 586986_ALDRICH, ZINC00127107, SPB 06634, CID2735618, SMR000461640

Molecular Formula:	C₇H₇BrN₂S	Molecular Weight:	231.112880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: QIGMVYSPXPXCPN-UHFFFAOYSA-N

• 5-Bromo-2-furoic acid hydrazide

IUPAC Name: 5-bromofuran-2-carbohydrazide | CAS Registry Number: 89282-37-1
Synonyms: 5-bromofuran-2-carbohydrazide, 5-bromo-2-furohydrazide, SBB017765, AC1LAHOB, ACMC-20ahs7, AC1Q5PTK, SureCN2112079, KSC494K9J, 2-bromofuran-5-carbohydrazide, 5-bromo-2-furancarbohydrazide, ARONIS022651, 5-bromanylfuran-2-carbohydrazide, CTK3J4594, MolPort-000-152-116, ALBB-002491, ANW-73973, AR-1G7394, BBL014279, STK039835, ZINC02574304

Molecular Formula:	C₅H₅BrN₂O₂	Molecular Weight:	205.009400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKANWSCBFOMJNS-UHFFFAOYSA-N

• 4-tert-Butylthiobenzamide

IUPAC Name: 4-tert-butylbenzenecarbothioamide | CAS Registry Number: 57774-77-3
Synonyms: ZINC00162924, CID2734817, RF 00754

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: HZODWYBXBKXJLB-UHFFFAOYSA-N

• 2,3-Dimethoxyphenylacetic acid

IUPAC Name: 2-(2,3-dimethoxyphenyl)acetic acid | CAS Registry Number: 90-53-9
Synonyms: o-Homoveratric acid, Acetic acid, (2,3-dimethoxyphenyl)-, NSC12232, Benzeneacetic acid, 2,3-dimethoxy-, CID135964

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZULEJNWMHZSGY-UHFFFAOYSA-N

• 1-Butyl isothiocyanate

IUPAC Name: 1-isothiocyanatobutane | CAS Registry Number: 592-82-5
Synonyms: Butyl isothiocyanate, Butyl mustard oil, 1-Isothiocyanatobutane, n-Butyl isothiocyanate, Butane, 1-isothiocyanato-, NBUTYL ISOTHIOCYANATE, ISOTHIOCYANIC ACID, BUTYL ESTER, 253790_ALDRICH, EINECS 209-770-4, NSC 194808, CID11613, NSC194808, ZINC01733350, AI3-18424, LS-86394, TL 00699

Molecular Formula:	C₅H₉NS	Molecular Weight:	115.196660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIMQQADUEULBSO-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylacetic acid hydrazide

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetohydrazide | CAS Registry Number: 60075-23-2
Synonyms: Maybridge1_007491, Oprea1_148441, 3,4-Dimethoxyphenylacethydrazide, 3,4-Dimethoxyphenyl acetic hydrazide, NSC135965, ALBB-001039, CID282482, STK014585, ZINC00100433, 2-(3,4-Dimethoxyphenyl)acetohydrazide, SR-01000640918-1

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRMXYTRKEOUMNG-UHFFFAOYSA-N