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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

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• 2-METHYLBENZOYL ISOTHIOCYANATE

IUPAC Name: 2-methylbenzoyl isothiocyanate | CAS Registry Number: 28115-85-7
Synonyms: 2-Methylbenzoyl isothiocyanate, MolPort-000-157-068, ZINC02528091, CID141396

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBNGRYSMNUHYCW-UHFFFAOYSA-N

• (S)-Beta-(4-Methoxyphenyl)alaninol

IUPAC Name: (3S)-3-amino-3-(4-methoxyphenyl)propan-1-ol

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHWMCHUIUINGOD-JTQLQIEISA-N

• 6-BROMO-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID

IUPAC Name: 6-bromo-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 33007-99-7
Synonyms: Oprea1_538063, 6-Bromo-2-phenylcinchoninic acid, MolPort-000-152-363, Cinchoninic acid, 6-bromo-2-phenyl-, ALBB-000462, CID208775, STK082220, 2-Phenyl-6-bromoquinoline-4-carboxylic acid, 6-bromo-2-phenylquinoline-4-carboxylic acid, LS-53785, 4-Quinolinecarboxylic acid, 6-bromo-2-phenyl-, AN-465/14204015, T0518-2767

Molecular Formula:	C₁₆H₁₀BrNO₂	Molecular Weight:	328.160100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPBAFFAAGXPVNW-UHFFFAOYSA-N

• 2-(3,4-DIMETHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

IUPAC Name: 2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 727652-02-0
Synonyms: 2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde, ST093258, 2-(3,4-Dimethoxy-phenyl)-imidazo[1,2-a]pyridine-3-carbaldehyde, 2-(3,4-dimethoxyphenyl)-4-hydroimidazo[1,2-a]pyridine-3-carbaldehyde, ZERO/004924, AC1MBY62, CTK7A7286, MolPort-000-154-655, ALBB-006829, SBB013075, STK504151, ZINC01527056, AKOS000264802, AG-A-29289, MCULE-4132571765, 2-(3,4-Dimethoxy-phenyl)-imidazo[1,2-a]pyridine-3-, A4138/0176400, imidazo[1,2-a]pyridine-3-carboxaldehyde, 2-(3,4-dimethoxyphenyl)-

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXYOBAYEPXBZLK-UHFFFAOYSA-N

• 1-(2-DIETHYLAMINO-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE

IUPAC Name: 1-(2-dimethylaminoethyl)benzimidazol-2-amine | CAS Registry Number: 38652-79-8
Synonyms: Oprea1_148673, Oprea1_798289, MLS000689014, STOCK2S-86310, MolPort-000-003-496, CID745066, STK035798, BAS 00631174, SMR000286250, 1-[2-(dimethylamino)ethyl]-1H-benzimidazol-2-amine, D67418, 1-(2-Dimethylamino-ethyl)-1H-benzoimidazol-2-ylamine, AE-907/30533038

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.271540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZILUPJDRTVRYTK-UHFFFAOYSA-N

• 5-Chloro-2,4-Diaminoquinazoline

IUPAC Name: 5-chloroquinazoline-2,4-diamine

Molecular Formula:	C₈H₇ClN₄	Molecular Weight:	194.620980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEVDQDKAMWPQSF-UHFFFAOYSA-N

• 2-(3-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE

IUPAC Name: 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 181702-32-9
Synonyms: SBB013074, 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde, 2-(3-Methoxy-phenyl)-imidazo[1,2-a]pyridine-3-carboxaldehyde, imidazo[1,2-a]pyridine-3-carboxaldehyde, 2-(3-methoxyphenyl)-, ZERO/004923, AC1MC0WQ, CTK7A9258, LMJBPVCKIZBMJR-UHFFFAOYSA-N, MolPort-000-156-915, STK785955, ZINC01527035, AKOS000122724, MCULE-6637035902, RT-018679, 2-(3-Methoxy-phenyl)-imidazo[1,2-a]pyridine-3-, A4138/0176399, 2-(3-methoxy-phenyl)-imidazo[1,2-a]pyridine-3-carbaldehyde, 2-(3-methoxyphenyl)-4-hydroimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMJBPVCKIZBMJR-UHFFFAOYSA-N

• 3'-METHYL-BIPHENYL-4-SULFONYL CHLORIDE

IUPAC Name: 4-(3-methylphenyl)benzenesulfonyl chloride | CAS Registry Number: 186551-47-3
Synonyms: 3'-methylbiphenyl-4-sulfonyl chloride, 3'-Methyl-biphenyl-4-sulfonyl chloride, CTK0H4055, STL302109, AKOS000813789, AG-E-35766, MCULE-7354096506, 3'-methyl[1,1'-biphenyl]-4-sulfonyl chloride, [1,1'-Biphenyl]-4-sulfonylchloride, 3'-methyl-, I14-39152, F9995-0470

Molecular Formula:	C₁₃H₁₁ClO₂S	Molecular Weight:	266.743240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHVJVSGIYVAZFD-UHFFFAOYSA-N

• (4-AMINO-PIPERIDIN-1-YL)-(4-FLUORO-PHENYL)-METHANONE

IUPAC Name: (4-aminopiperidin-1-yl)-(4-fluorophenyl)methanone | CAS Registry Number: 739339-41-4
Synonyms: (4-Amino-piperidin-1-yl)-(4-fluoro-phenyl)-methanone, AC1OHABU, SureCN4399941, CTK7D9992, MolPort-000-165-085, ALBB-004793, SBB047512, STK501427, 1-(4-fluorobenzoyl)piperidin-4-amine, AKOS000131608, 4-amino-1-(4-fluorobenzoyl)piperidine, AG-A-04468, MCULE-3989697702, (4-aminopiperidin-1-yl)(4-fluorophenyl)methanone, (4-aminopiperidin-1-yl)-(4-fluorophenyl)methanone

Molecular Formula:	C₁₂H₁₅FN₂O	Molecular Weight:	222.258703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPONFFBWRHIMGB-UHFFFAOYSA-N

• (S)-1-BOC-4-(AMINOCARBOXYMETHYL)PIPERIDINE

IUPAC Name: (2S)-2-amino-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 368866-11-9
Synonyms: (S)-1-Boc-4-(aminocarboxymethyl)piperidine, (S)-4-(Amino-carboxy-methyl)-piperidine-1-carboxylic acid tert-butyl ester, SureCN8749527, CTK4H7329, ACT09626, AG-F-28978, AK-45112, S14-2605, (S)-2-Amino-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid, 4-Piperidineaceticacid, a-amino-1-[(1,1-dimethylethoxy)carbonyl]-,(aS)-

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPEUKKCILASJSH-VIFPVBQESA-N

• 3-(3-TRIFLUOROMETHYL-PHENYL)-THIOPHENE

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]thiophene | CAS Registry Number: 122159-58-4
Synonyms: 3-[4-(trifluoromethyl)phenyl]thiophene, 3-(4-Trifluoromethyl-phenyl)-thiophene, AC1OGVM7, SCHEMBL2289309, CTK7B6651, ODBMKCKBKQEWKI-UHFFFAOYSA-N, ZINC4299217, 3-(4-trifluoromethylphenyl)-thiophene, AKOS004118777, BB 0223672

Molecular Formula:	C₁₁H₇F₃S	Molecular Weight:	228.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODBMKCKBKQEWKI-UHFFFAOYSA-N

• 1-(4-FLUOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID

IUPAC Name: (3R)-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 56617-43-7
Synonyms: ZINC00184466, ZINC00184468, CID6935573

Molecular Formula:	C₁₁H₉FNO₃-	Molecular Weight:	222.192463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYYMPQMWOVXMDK-SSDOTTSWSA-M

• [5-(4-METHOXY-2-NITRO-PHENYL)-FURAN-2-YL]-METHANOL

IUPAC Name: [5-(4-methoxy-2-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 353509-29-2
Synonyms: [5-(4-methoxy-2-nitrophenyl)furan-2-yl]methanol, AN-648/14239013, [5-(4-Methoxy-2-nitro-phenyl)-furan-2-yl]-methanol, ZINC00360901, AC1LHAEE, Oprea1_244367, CTK8I3739, MolPort-000-160-441, BBL000161, STK513446, AKOS000108270, MCULE-3474578891, BB 0246073, T6941, (5-{2-nitro-4-methoxyphenyl}-2-furyl)methanol, [5-(4-methoxy-2-nitrophenyl)-2-furyl]methanol, 2-Furanmethanol, 5-(4-methoxy-2-nitrophenyl)-, [5-(4-Methoxy-2-nitro-phenyl)-furan-2-yl]-meth anol

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODXAXTCMRRXMTE-UHFFFAOYSA-N

• 2-(TRIFLUOROMETHYL)BENZAL CHLORIDE 99+%

IUPAC Name: 1-(dichloromethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 707-72-2
Synonyms: 2-(Trifluoromethyl)benzal Chloride, 1-(Dichloromethyl)-2-(trifluoromethyl)benzene, 402-72-2, AC1LCTEU, ACMC-209og2, SureCN6564259, o-trifluoromethylbenzal chloride, CTK4I2781, JIJFXGFHPXLJME-UHFFFAOYSA-, MolPort-000-158-985, 2-(Dichloromethyl)benzotrifluoride, ANW-35952, PC1303, SBB097377, AG-F-42661, AG-L-63327, KB-86868, TL8006614, 2-(dichloromethyl)-1-(trifluoromethyl)benzene, Alpha',alpha'-dichloro-alpha,alpha,alpha-trifluoro-O-xylene

Molecular Formula:	C₈H₅Cl₂F₃	Molecular Weight:	229.026510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIJFXGFHPXLJME-UHFFFAOYSA-N

• 3-N-Cbz-aminopyrrolidine

IUPAC Name: benzyl N-pyrrolidin-3-ylcarbamate

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSOICHFMGRBFCM-UHFFFAOYSA-N

• 2-BROMO-3,5-DICHLORO-4-FLUOROANILINE

IUPAC Name: 2-bromo-3,5-dichloro-4-fluoroaniline | CAS Registry Number: 1092350-32-7
Synonyms: 2-Bromo-3,5-dichloro-4-fluoroaniline, ZINC36532701

Molecular Formula:	C₆H₃BrCl₂FN	Molecular Weight:	258.903123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNENFPKVWBEPBD-UHFFFAOYSA-N

• 2,4-DIFLUOROBENZYLISOCYANIDE

IUPAC Name: 2,4-difluoro-1-(isocyanomethyl)benzene | CAS Registry Number: 730964-55-3
Synonyms: 2,4-Difluorobenzylisocyanide, 2,4-difluoro-1-(isocyanomethyl)benzene, AC1MBXR3, CTK5I0971, AKOS006292133, AG-A-25973

Molecular Formula:	C₈H₅F₂N	Molecular Weight:	153.128806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHKBUOYYVSYCIJ-UHFFFAOYSA-N

• 2,2'-Dipyridyldisulfide

IUPAC Name: 2-(pyridin-2-yldisulfanyl)pyridine

Molecular Formula:	C₁₀H₈N₂S₂	Molecular Weight:	220.313920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAXFWIACAGNFHA-UHFFFAOYSA-N

• 1-Butyl-1H-imidazole-2-carbaldehyde

IUPAC Name: 1-butylimidazole-2-carbaldehyde | CAS Registry Number: 169378-52-3
Synonyms: 1-butylimidazole-2-carbaldehyde, 1-Butyl-1 H -imidazole-2-carbaldehyde, AC1NGOPD, CTK6E2520, MolPort-000-164-673, ALBB-015255, ZINC04244058, AKOS002677067, AG-A-19280, KB-218670, BB 0241768

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLQWYAMJYLFXEW-UHFFFAOYSA-N

• 5-(4-CHLORO-PHENYL)-2-(4-NITRO-PHENYL)-OXAZOLE

IUPAC Name: 5-(4-chlorophenyl)-2-(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 118426-03-2
Synonyms: 5-(4-Chloro-phenyl)-2-(4-nitro-phenyl)-oxazole, AC1MDZMK, CTK6G9729, MolPort-000-153-455, ZINC166743, BTB04170, AKOS027442258, MCULE-8054304928, AK505332, KB-195877, 5-(4-chlorophenyl)-2-(4-nitrophenyl)-oxazole, 5-(4-Chlorophenyl)-2-(4-nitrophenyl)oxazole, 5-(4-chlorophenyl)-2-(4-nitrophenyl)-1,3-oxazole

Molecular Formula:	C₁₅H₉ClN₂O₃	Molecular Weight:	300.698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOAYBNYCYIZRKV-UHFFFAOYSA-N

• (3-Methyl-pyridin-2-yl)-thiourea

IUPAC Name: (4-methylpyridin-2-yl)thiourea | CAS Registry Number: 21242-21-7
Synonyms: (4-Methyl-pyridin-2-yl)-thiourea, 1-(4-methylpyridin-2-yl)thiourea, ZINC02528929, AC1MC1TP, 4-methylpyridin-2-ylthiourea, (4-methylpyridin-2-yl)thiourea, CTK6B5557, MolPort-000-157-494, BBL004512, STL124533, AKOS005720227, MCULE-8252443915, S02-0317, F2158-1584

Molecular Formula:	C₇H₉N₃S	Molecular Weight:	167.231460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALLBLAKJCNRLLS-UHFFFAOYSA-N

• 3'-Fluorobiphenyl-4-ylaminehydrochloride

IUPAC Name: 4-(3-fluorophenyl)aniline;hydrochloride | CAS Registry Number: 1197232-50-0
Synonyms: 3'-fluoro-[1,1'-biphenyl]-4-amine hydrochloride, 3'-Fluorobiphenyl-4-ylamine hydrochloride, PC11128, 3'-fluorobiphenyl-4-ylaminehydrochloride, 4-(3-Fluorophenyl)Aniline Hydrochloride, 3'-fluoro-biphenyl-4-ylamine hydrochloride, (3'-fluorobiphenyl-4-yl)amine hydrochloride, CTK7D7271, MolPort-000-155-550, ZX-AP008531, ZX-CM003005, MFCD06739432, SBB096566, AKOS027442299, 3'-fluoro-biphenyl-4-ylamine hcl salt, 4-(3-fluorophenyl)phenylamine, chloride, AK505448, OR005382, (3'-Fluoro-4-biphenylyl)amine hydrochloride, 3'-fluoro-biphenyl-4-ylamine, hydrochloride

Molecular Formula:	C₁₂H₁₁ClFN	Molecular Weight:	223.675 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFDYESMPLQOASG-UHFFFAOYSA-N

• 1-Isopropoxy-2-methylbenzene

IUPAC Name: 1-methyl-2-propan-2-yloxybenzene | CAS Registry Number: 33426-60-7
Synonyms: ST51042297, 2-methyl-1-(methylethoxy)benzene, Benzene,1-methyl-2-(1-methylethoxy)-, AC1L3JSK, SureCN104727, SBB079028, ZINC06071906, AKOS005142975, MCULE-3043970924, Benzene, 1-methyl-2-(1-methylethoxy)-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONNCZAPKYZWFHQ-UHFFFAOYSA-N

• 3,4-DIMETHYLPHENYLACETONITRILE

IUPAC Name: 2-(3,4-dimethylphenyl)acetonitrile | CAS Registry Number: 3020-06-2
Synonyms: 3,4-Xylylacetonitrile, 3,4-Dimethylacetonitrile, 3,4-Dimethylbenzyl cyanide, NSC26232, MolPort-000-150-453, Benzeneacetonitrile, 3,4-dimethyl-, CID76401, EINECS 221-168-3, ZINC01628284, EN002645, FS003012

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNSHCUIBMZSUGL-UHFFFAOYSA-N

• (R)-3,3-Dimethylbut-2-ylisocyanide

IUPAC Name: (3R)-3-isocyano-2,2-dimethylbutane | CAS Registry Number: 438186-74-4
Synonyms: AC1NWJ2B, CTK5J1689, (3R)-3-isocyano-2,2-dimethylbutane, (r)-3,3-dimethylbut-2-yl-isocyanide, AG-A-07285

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSXJIKHGMFLEQQ-ZCFIWIBFSA-N

• (4-HYDROXYPIPERIDIN-1-YL)PIPERIDIN-3-YL-METHANONE

IUPAC Name: (4-hydroxypiperidin-1-yl)-piperidin-3-ylmethanone;hydrochloride | CAS Registry Number: 496057-57-9
Synonyms: (4-Hydroxy-piperidin-1-yl)-piperidin-3-yl-methanone hydrochloride, CTK8A0473, MolPort-002-499-113, AKOS015848774, AG-A-05051, KB-93637, (4-Hydroxy-piperidin-1-yl)-piperidin-3-yl-, 1-(piperidine-3-carbonyl)piperidin-4-ol hydrochloride, I14-28066, (4-hydroxy-piperidin-1-yl)-piperidin-3-yl-methanone hcl, (4-hydroxypiperidin-1-yl)piperidin-3-yl-methanone hydrochloride

Molecular Formula:	C₁₁H₂₁ClN₂O₂	Molecular Weight:	248.749640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BKMOXRIIWXCAAD-UHFFFAOYSA-N

• 3-chloro-4-methylaniline

IUPAC Name: 3-chloro-4-methylaniline | CAS Registry Number: 827571-80-2
Synonyms: 3-Chloro-4-methylaniline, 95-74-9, 4-Amino-2-chlorotoluene, 3-CHLORO-P-TOLUIDINE, 2-Chloro-4-aminotoluene, Benzenamine, 3-chloro-4-methyl-, 3-Chloro-4-methylbenzenamine, p-Toluidine, 3-chloro-, 1-Amino-3-chloro-4-methylbenzene, 3-Chloro-4-methylphenylamine, Gull Toxicant, 4-Methyl-3-chloroaniline, 2-Chloro-4-toluidine, NCI-C02040, 3-Chloro-para-Toluidine, DRC 1339, ortho chloro para toluidine, CCRIS 152, 3-chloro-4-methyl-phenylamine, HSDB 2060

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

InChIKey: RQKFYFNZSHWXAW-UHFFFAOYSA-N

• 2,4,6-TRIFLUOROIODOBENZENE

IUPAC Name: 1,3,5-trifluoro-2-iodobenzene | CAS Registry Number: 41860-63-3
Synonyms: 2,4,6-Trifluoroiodobenzene, 1,3,5-trifluoro-2-iodobenzene, ACMC-1AQXT, AC1MC3B5, SureCN2929573, CTK4I5302, MolPort-000-158-903, Benzene,1,3,5-trifluoro-2-iodo-, ANW-29689, AKOS014994961, AG-F-48758, AK-79126, KB-17180, N592, FT-0647716, M-1527, 506407-82-5

Molecular Formula:	C₆H₂F₃I	Molecular Weight:	257.979760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTUZRFPGJAMCBX-UHFFFAOYSA-N

• 1-(4-PYRIDYL)-1,2,3,4-TETRAHYDROISOQUINOLINE

IUPAC Name: 1-pyridin-4-ylisoquinoline | CAS Registry Number: 100537-27-7
Synonyms: Isoquinoline, 1-(4-pyridinyl)-, ACMC-20m3lg, SureCN12215975, CTK0E0121

Molecular Formula:	C₁₄H₁₀N₂	Molecular Weight:	206.242600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIBYZHXJOSZRCQ-UHFFFAOYSA-N

• 4-(3-Chlorophenyl)thiosemicarbazide

IUPAC Name: 1-amino-3-(3-chlorophenyl)thiourea | CAS Registry Number: 42135-76-2
Synonyms: 4-Cptsc, Maybridge1_006943, MLS001013317, HMS561D13, MolPort-000-153-510, NSC132373, CID707050, ZINC13685566, NCI60_000714, SMR000385267, Hydrazinecarbothioamide, N-(3-chlorophenyl)-, PB-90195043, SR-01000036846-2

Molecular Formula:	C₇H₈ClN₃S	Molecular Weight:	201.676520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: YUSLJYYTYKWSHL-UHFFFAOYSA-N

• 1-(2,5-DIMETHOXY-PHENYL)-PIPERAZINE

IUPAC Name: 1-(2,5-dimethoxyphenyl)piperazine | CAS Registry Number: 1019-06-3
Synonyms: 1-(2,5-Dimethoxy-phenyl)-piperazine, 1-(2,5-dimethoxyphenyl)piperazine, AC1MBY8N, SureCN2349863, Oprea1_560724, CHEMBL156216, CTK0G7924, CHEBI:362887, DNC011794, AKOS003591177, AG-A-11955, Piperazine, 1-(2,5-dimethoxyphenyl)-

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZFHRJZAZNTUOI-UHFFFAOYSA-N

• 2-AMINO-N-(2-CHLOROPHENYL)-2-(2-PHENYLHYDRAZONO)ACETAMIDE

IUPAC Name: 2-amino-N-(2-chlorophenyl)-2-(phenylhydrazinylidene)acetamide | CAS Registry Number: 475162-11-9
Synonyms: 2-Amino-N-(2-chlorophenyl)-2-(2-phenylhydrazono)acetamide, CTK4J0069, 2-Amino-N-(2-chlorophenyl)-2-(2-, AG-F-61728, A827261, 2-amino-N-(2-chlorophenyl)-2-(phenylhydrazinylidene)acetamide, 2-azanyl-N-(2-chlorophenyl)-2-(phenylhydrazinylidene)ethanamide

Molecular Formula:	C₁₄H₁₃ClN₄O	Molecular Weight:	288.732220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VJBFVHRHRWXBRP-UHFFFAOYSA-N

• (4-CHLORO-PYRAZOL-1-YL)-METHANOL

IUPAC Name: (4-chloropyrazol-1-yl)methanol | CAS Registry Number: 80199-86-6
Synonyms: (4-Chloro-pyrazol-1-yl)-methanol, SBB022509, (4-chloropyrazolyl)methan-1-ol, ZINC02538866, SureCN2187118, CTK3E5942, MolPort-000-160-526, 1H-Pyrazole-1-methanol, 4-chloro-, STK312902, (4-chloro-1H-pyrazol-1-yl)methanol, AKOS000311120, AG-A-04811, MCULE-9200152131, ST45092047

Molecular Formula:	C₄H₅ClN₂O	Molecular Weight:	132.548300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWHDFXJHPXZJTE-UHFFFAOYSA-N

• 3,4-DIMETHOXYBENZENESULFONAMIDE

IUPAC Name: 3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 63624-27-1
Synonyms: TimTec1_001732, Oprea1_077265, MolPort-000-165-814, ZINC00043852, HMS1538O16, CID679488, NCGC00174123-01, PB89343182

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEZNPUULYGXXFL-UHFFFAOYSA-N

• 2-Fluoro-6-methylbenzenesulfonylchloride

IUPAC Name: 2-fluoro-6-methylbenzenesulfonyl chloride

Molecular Formula:	C₇H₆ClFO₂S	Molecular Weight:	208.631 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFMJQYFCCNCOKQ-UHFFFAOYSA-N

• 4-(1H-BENZOIMIDAZOL-2-YL)-PHENOL

IUPAC Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 6504-13-8
Synonyms: 4-(1H-Benzoimidazol-2-yl)-phenol, CHEMBL377740, 4-(1H-benzimidazol-2-yl)phenol, 4-benzimidazol-2-ylphenol, 4-(1h-1,3-benzodiazol-2-yl)phenol, ZINC00038453, AC1NTYZ5, ChemDiv1_024731, SureCN3420365, Oprea1_131983, Oprea1_850248, ARONIS001322, CTK5C2056, HMS657E03, MolPort-000-160-511, BB_SC-4089, CCG-20098, Phenol,4-(1H-benzimidazol-2-yl)-, SBB045096, STK043615

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVSISSGPNKYFFX-UHFFFAOYSA-N

• 2-Chloro-4-fluoro-5-(1H-pyrrol-1-yl)phenol

IUPAC Name: 2-chloro-4-fluoro-5-pyrrol-1-ylphenol

Molecular Formula:	C₁₀H₇ClFNO	Molecular Weight:	211.620083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTSJUZKIJJZXCD-UHFFFAOYSA-N

• 4-BIPHENYL-4'-FLUORO-ACETIC ACID

IUPAC Name: 2-[4-(4-fluorophenyl)phenyl]acetic acid | CAS Registry Number: 6908-38-9
Synonyms: (4'-fluoro-biphenyl-4-yl)-acetic acid, 2-[4-(4-fluorophenyl)phenyl]acetic Acid, 4-Biphenyl-4'-fluoro-aceticacid, 4-biphenyl-4'-fluoro-acetic acid, (4-fluorobiphenyl-4')-acetic acid, [4-(4-Fluorophenyl)phenyl]acetic acid, 2-(4'-Fluorobiphenyl-4-yl)acetic acid, 2-(4'-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid, AC1LRDKU, ACMC-209o5v, SureCN538299, AC1Q74XC, CTK2F2588, MolPort-000-931-325, 4'-fluoro-biphenyl-4-acetic acid, 4BMD-Q05-0, ANW-35585, AKOS002679554, (4-Fluorobiphenyl-4'-yl)-acetic acid, AG-A-34548

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.234343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQQLXERSPFVWEW-UHFFFAOYSA-N

• (S)-1-benzylpyrrolidin-3-ol

IUPAC Name: (3S)-1-benzylpyrrolidin-3-ol

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQMXOIAIYXXXEE-NSHDSACASA-N

• 4-BROMO-3'-FLUORO-4'-METHOXYBENZOPHENONE

IUPAC Name: (4-bromophenyl)-(3-fluoro-4-methoxyphenyl)methanone | CAS Registry Number: 161581-93-7
Synonyms: 4-Bromo-3'-fluoro-4'-methoxybenzophenone, ZINC04241756, AC1MBUTB, SureCN3468365, CTK4D0895, PC2419, AKOS009529879, AG-E-11298, KB-189933, (4-bromophenyl)(3-fluoro-4-methoxyphenyl)methanone, (4-bromophenyl)-(3-fluoro-4-methoxyphenyl)methanone

Molecular Formula:	C₁₄H₁₀BrFO₂	Molecular Weight:	309.130403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHUMLKAJACJMCH-UHFFFAOYSA-N

• 2,6-Difluoronitrobenzene

IUPAC Name: 1,3-difluoro-2-nitrobenzene | CAS Registry Number: 19064-24-5
Synonyms: 1,3-Difluoro-2-nitrobenzene, 382957_ALDRICH, ZINC02557001, CID87922, EINECS 242-793-8

Molecular Formula:	C₆H₃F₂NO₂	Molecular Weight:	159.090326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSNCMIDZGFCTST-UHFFFAOYSA-N

• 4-FLUORO-2-METHYLPHENYLACETONITRILE

IUPAC Name: 2-(4-fluoro-2-methylphenyl)acetonitrile | CAS Registry Number: 80141-93-1
Synonyms: 2-(4-fluoro-2-methylphenyl)acetonitrile, 4-Fluoro-2-methylphenylacetonitrile, 4-Fluoro-2-methylbenzyl cyanide, AG-H-21512, AC1MZ1AS, SureCN2286658, CTK5E7511, MolPort-000-166-032, JRD-1386, CK1016, SBB086636, ZINC02527805, AKOS005257553, QC-2454, 2-(4-fluoro-2-methylphenyl)ethanenitrile, AK113061, KB-222745, X8385

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHULROKXGBQUDA-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-4-carboxylic acid

IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 195457-71-7
Synonyms: ZINC02574072, CID7021709

Molecular Formula:	C₁₄H₈F₃O₂-	Molecular Weight:	265.207330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JXOFQKVEGRNGLD-UHFFFAOYSA-M

• 5-(4-CHLORO-3-METHYLPHENYL)-5-OXOVALERIC ACID

IUPAC Name: 5-(4-chloro-3-methylphenyl)-5-oxopentanoic acid | CAS Registry Number: 845790-51-4
Synonyms: 5-(4-Chloro-3-methylphenyl)-5-oxovaleric acid, AC1MBWGO, CTK5F2691, AKOS016022729, KB-195860, 5-(4-chloro-3-methylphenyl)-5-oxopentanoic acid

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.682820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTMFPIZZDYOKFI-UHFFFAOYSA-N

• 3-Bromothiobenzamide

IUPAC Name: 3-bromobenzenecarbothioamide | CAS Registry Number: 2227-62-5
Synonyms: 3-Bromobenzenecarbothioamide, Benzenecarbothioamide, 3-bromo-, ZINC02540594, CID2757186, T5243701

Molecular Formula:	C₇H₆BrNS	Molecular Weight:	216.098240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YCFFEUUASMKLDX-UHFFFAOYSA-N

• 5-TERT-BUTYL-2-(2-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

IUPAC Name: 5-tert-butyl-2-(2-fluorophenyl)pyrazol-3-amine | CAS Registry Number: 845866-86-6
Synonyms: 5-tert-butyl-2-(2-fluorophenyl)-2h-pyrazol-3ylamine, 5-tert-butyl-2-(2-fluorophenyl)pyrazol-3-amine, 3-tert-butyl-1-(2-fluorophenyl)-1h-pyrazol-5-amine, 5-tert-butyl-2-(2-fluorophenyl)-2h-pyrazol-3-ylamine, ZINC02527264, AC1MC4DN, SureCN1015406, CTK5F2726, PC9572, SBB098104, AKOS000126422, AG-H-38065, KB-198667, KB-246813, 3-(tert-butyl)-1-(2-fluorophenyl)pyrazole-5-ylamine, 5-tert-Butyl-2-(2-fluoro-phenyl)-2H-pyrazol-3-ylamine, 1H-Pyrazol-5-amine,3-(1,1-dimethylethyl)-1-(2-fluorophenyl)-

Molecular Formula:	C₁₃H₁₆FN₃	Molecular Weight:	233.284643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIUZCLHYTJLOSG-UHFFFAOYSA-N

• 5-Chloro-2-fluoronitrobenzene

IUPAC Name: 4-chloro-1-fluoro-2-nitrobenzene | CAS Registry Number: 345-18-6
Synonyms: 5-chloro-2-fluoronitrobenzene, ZINC01847552, 4-Chloro-1-fluoro-2-nitrobenzene, BB_SC-4596, CID67660, EINECS 206-457-4, TL8002572

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIAWBHLTWNWYGR-UHFFFAOYSA-N

• 1-(Diphenylmethyl)-3-(hydroxymethyl)azetidine

IUPAC Name: (1-benzhydrylazetidin-3-yl)methanol | CAS Registry Number: 72351-36-1
Synonyms: (1-benzhydrylazetidin-3-yl)methanol, 1-(DIPHENYLMETHYL)-3-(HYDROXYMETHYL)AZETIDINE, [1-(diphenylmethyl)azetidin-3-yl]methanol, ST51041827, [1-(diphenylmethyl)azetidin-3-yl]methan-1-ol, AC1MBYSD, SureCN72670, CTK5D5962, MolPort-000-155-022, HT770, ANW-61671, SBB101275, AKOS015856437, AG-B-73400, AG-G-84734, PB33677, RP07930, AK-36222, KB-64057, AB1011625

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEFUGGQLCNKIQP-UHFFFAOYSA-N

• 2-Tetrahydrofurfuryl isothiocyanate

IUPAC Name: 2-(isothiocyanatomethyl)oxolane | CAS Registry Number: 36810-87-4
Synonyms: 2-(Isothiocyanatomethyl)tetrahydrofuran, ALBB-004711, CID142108, ST5410592

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSFIFTGMGITVRE-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrobenzotrifluoride

IUPAC Name: 4-fluoro-2-nitro-1-(trifluoromethyl)benzene

Molecular Formula:	C₇H₃F₄NO₂	Molecular Weight:	209.097833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYWITRIDDKRWBT-UHFFFAOYSA-N