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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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• 5-CHLORO-2-FLUOROANISOLE

IUPAC Name: 4-chloro-1-fluoro-2-methoxybenzene

Molecular Formula:	C₇H₆ClFO	Molecular Weight:	160.573343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZOCKBSKQYBWPS-UHFFFAOYSA-N

• 4-Methoxy Acetophenone

IUPAC Name: 1-(4-methoxyphenyl)ethanone | CAS Registry Number: 100-06-1
Synonyms: Acetanisole, 4-Acetylanisole, Linarodin, Novatone, Vananote, 4'-Methoxyacetophenone, p-Methoxyacetophenone, P-ACETYLANISOLE, 4-Methoxyacetophenone, Acetophenone, 4'-methoxy-, 1-(4-Methoxyphenyl)ethanone, Ethanone, 1-(4-methoxyphenyl)-, 4-Methoxy-acetophenone, Methyl p-methoxyphenyl ketone, p-Methoxyphenyl methyl ketone, 4-Methoxyphenyl methyl ketone, Anisyl, p-, methyl ketone, 4-Methoxyacetofenon [Czech], Methyl 4-methoxyphenyl ketone, FEMA No. 2005

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N

• 3,4-Dimethoxyiodobenzene

IUPAC Name: 4-iodo-1,2-dimethoxybenzene

Molecular Formula:	C₈H₉IO₂	Molecular Weight:	264.060330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUCISUQLWLKKJH-UHFFFAOYSA-N

• 5-Bromo-2,3-dihydrobenzo[b]furan

IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran | CAS Registry Number: 66826-78-6
Synonyms: 5-Bromo-2,3-dihydrobenzofuran, 5-bromo-2,3-dihydro-1-benzofuran, 2,3-Dihydro-5-bromobenzofuran, ST51041829, ZINC04241616, PubChem7055, AC1MCQRD, SureCN155111, AC1Q259R, ACMC-1B981, MolPort-000-142-164, ACT06757, Benzofuran, 5-bromo-2,3-dihydro-, ANW-75327, SBB092410, AKOS000181575, AC-6669, AG-A-83869, LS40182, QC-8324

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDWFSJAYXTXMLM-UHFFFAOYSA-N

• 4-Bromo-3-chlorobenzenesulfonamide

IUPAC Name: 4-bromo-3-chlorobenzenesulfonamide | CAS Registry Number: 1032507-45-1
Synonyms: SureCN2517351, CTK5I7737, ZINC36532590, AG-C-02294

Molecular Formula:	C₆H₅BrClNO₂S	Molecular Weight:	270.531400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQFLTKBUSDMAKA-UHFFFAOYSA-N

• 5-Formyl-2-furanacarboxylic acid

IUPAC Name: 5-formylfuran-2-carboxylate | CAS Registry Number: 13529-17-4
Synonyms: ZINC02566292, CID7020643

Molecular Formula:	C₆H₃O₄-	Molecular Weight:	139.085620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHNRXUWGUKDPMA-UHFFFAOYSA-M

• 2-(4-tert-Butylphenyl)benzooxazol-5-ylamine

IUPAC Name: 2-(4-tert-butylphenyl)-1,3-benzoxazol-5-amine

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTHCGFDWRVNWAL-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

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

IUPAC Name: 2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 141244-35-1
Synonyms: 2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde, 2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carboxaldehyde, 2-(3-Nitro-phenyl)-imidazo[1,2-a]pyridine-3-carboxaldehyde, 817172-42-2, AC1MC25L, CTK7H8238, ZINC2510923, AKOS022223349, KB-162748, 2-(3-nitro-phenyl)-imidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula:	C₁₄H₉N₃O₃	Molecular Weight:	267.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTUDRDWJMOPTQF-UHFFFAOYSA-N

• 4-BROMO-3-NITROBENZYL BROMIDE

IUPAC Name: 1-bromo-4-(bromomethyl)-2-nitrobenzene | CAS Registry Number: 326595-66-8
Synonyms: 4-Bromo-3-nitrobenzyl bromide, 1-bromo-4-bromomethyl-2-nitro-benzene, SureCN3073523, CTK4G9081, ZINC16697053, 4-bromo-3-nitro-1-bromomethylbenzene, 1-Bromo-4-bromomethyl-2-nitrobenzene, AG-F-09349, Benzene,1-bromo-4-(bromomethyl)-2-nitro-

Molecular Formula:	C₇H₅Br₂NO₂	Molecular Weight:	294.928100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXAIZWVEYHNBLL-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzylmethylsulfone

IUPAC Name: 4-bromo-2-fluoro-1-(methylsulfonylmethyl)benzene

Molecular Formula:	C₈H₈BrFO₂S	Molecular Weight:	267.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZROGRIXTCMQBIP-UHFFFAOYSA-N

• 2-Aminothiazolo[5,4-B]pyridine

IUPAC Name: [1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 31784-70-0
Synonyms: 2-Aminothiazolo[5,4-b]pyridine, [1,3]Thiazolo[5,4-b]pyridin-2-amine, thiazolo[5,4-b]pyridin-2-amine, 2-Aminothiazolo(5,4-b)pyridine, thiazolo[5,4-b]pyridin-2-ylamine, AC1LC07H, 2-thiazolo[5,4-b]pyridinamine, CTK4G7725, MolPort-000-149-534, ANW-57368, BBL021810, STK894527, ZINC08251251, AKOS005144486, AB04928, AG-F-06075, MCULE-2915554994, QC-4958, AK-28005, KB-228273

Molecular Formula:	C₆H₅N₃S	Molecular Weight:	151.189000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGWPHTRWLWDCOC-UHFFFAOYSA-N

• 1,4-Bis(1,1,2,2-tetrafluoroethoxy)-benzene

IUPAC Name: 1,4-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 3832-65-3
Synonyms: 1,4-bis(1,1,2,2-tetrafluoroethoxy)benzene, AC1MD2D8, CTK1A8977, MolPort-000-151-579, PC5779, AKOS005254336, AG-A-10795, KB-85140, 1,4-Bis-(1,1,2,2-tetrafluoroethoxy)benzene, Benzene, 1,4-bis(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula:	C₁₀H₆F₈O₂	Molecular Weight:	310.140666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYMFAUQESLPCRO-UHFFFAOYSA-N

• 2-CHLORO-6-FLUOROBENZYLCHLORIDE (CAS: 55177-15-2)

• 2-Bromo-1-(5-chloro-2-methoxy-4-methylphenyl)ethanone

IUPAC Name: 2-bromo-1-(5-chloro-2-methoxy-4-methylphenyl)ethanone

Molecular Formula:	C₁₀H₁₀BrClO₂	Molecular Weight:	277.542200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYBYETVLFBNBBH-UHFFFAOYSA-N

• 3-Bromo benzophenone

IUPAC Name: (3-bromophenyl)-phenylmethanone | CAS Registry Number: 1016-77-9
Synonyms: 3-Bromobenzophenone, 519561_ALDRICH, AIDS017954, Methanone, (3-bromophenyl)phenyl-, AIDS-017954, CID70548, EINECS 213-808-5, ZINC02004510

Molecular Formula:	C₁₃H₉BrO	Molecular Weight:	261.113960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNUMUNIJQMSNNN-UHFFFAOYSA-N

• (3-METHYL-THIOPHEN-2-YLMETHYL)-PYRIDIN-3-YLMETHYL-AMINE

IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 712289-95-7
Synonyms: AN-465/41673564, (3-Methyl-thiophen-2-ylmethyl)-pyridin-3-ylmethyl-amine, AC1MFU67, CTK6C3201, MolPort-000-163-325, 1-(3-methylthiophen-2-yl)-N-(pyridin-3-ylmethyl)methanamine, STK510911, ZINC55155560, AKOS001481713, MCULE-3896499321, BB 0216567, ST51031865, [(3-methyl(2-thienyl))methyl](3-pyridylmethyl)amine, [(3-methylthiophen-2-yl)methyl](pyridin-3-ylmethyl)amine, N-[(3-methyl-2-thienyl)methyl]-N-(3-pyridinylmethyl)amine, N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-3-ylmethanamine

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOVRHUWSBMAWBL-UHFFFAOYSA-N

• 2-Fluoro-6-methoxybenzylamine

IUPAC Name: (2-fluoro-6-methoxyphenyl)methanamine | CAS Registry Number: 150517-75-2
Synonyms: SBB070055, (2-fluoro-6-methoxyphenyl)methanamine, Benzenemethanamine,2-fluoro-6-methoxy-, PubChem4421, ACMC-20a0l0, SureCN2426746, KSC526M7H, 2-Fluoro-6-methoxy-benzylamine, CTK4C6673, MolPort-003-983-892, ANW-51682, (2-Fluoro-6-methoxyphenyl)methylamine, (6-fluoro-2-methoxyphenyl)methylamine, AKOS009624722, AG-D-97190, RP21945, AK-33398, BR-33398, KB-68699, FT-0643459

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCXMQSDLDAJYMF-UHFFFAOYSA-N

• 6-Bromo-3-chlorobenzo[b]thiophene-2-carboxylicacid

IUPAC Name: 6-bromo-3-chloro-1-benzothiophene-2-carboxylic acid

Molecular Formula:	C₉H₄BrClO₂S	Molecular Weight:	291.548860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTGVICLKMKCFAJ-UHFFFAOYSA-N

• 4-Hydroxy 6-methylnicotinic acid

IUPAC Name: 6-methyl-4-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 67367-33-3
Synonyms: 4-Hydroxy-6-methylnicotinic acid, 33821-58-8, 4-Hydroxy-6-methyl-nicotinic acid, 4-hydroxy-6-methyl-3-pyridinecarboxylic acid, 4-hydroxy-6-methylpyridine-3-carboxylic acid, 4-hydroxy 6-methylnicotinic acid, 4-hydroxy-6-methyl-3-picolinic acid, 6-Methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid, AG-F-14343, 6-methyl-4-hydroxy-3-pyridine carboxylic acid, 6-METHYL-4(1H)-PYRIDONE-3-CARBOXYLIC ACID, ACMC-1BFDT, SureCN191344, 6-methyl-4-oxo-1H-pyridine-3-carboxylic Acid, SureCN1146029, CTK2F2813, CTK4H1282, 6-methyl-4-hydroxynicotinic acid, MolPort-002-462-070, MolPort-008-422-411

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOJLDZLRTUWFFY-UHFFFAOYSA-N

• 1-(4-FLUORO-BENZENESULFONYL)-PIPERIDIN-4-YLAMINE

IUPAC Name: 1-(4-fluorophenyl)sulfonylpiperidin-4-amine | CAS Registry Number: 790201-74-0
Synonyms: 1-(4-Fluoro-benzenesulfonyl)-piperidin-4-ylamine, 1-((4-Fluorophenyl)sulfonyl)piperidin-4-amine, 1-[(4-fluorophenyl)sulfonyl]piperidin-4-amine, AC1NGQ0K, 1-(4-fluorophenyl)sulfonylpiperidin-4-amine, MLS004820216, SCHEMBL2060095, CTK7E0148, ZINC4299054, AKOS000130511, AK409551, SMR003523788, KB-214737, ST51050182, 1-(4-fluorophenylsulfonyl)piperidin-4-ylamine, 1-[(4-fluorophenyl)sulfonyl]-4-piperidylamine, 4-Piperidinamine, 1-[(4-fluorophenyl)sulfonyl]-

Molecular Formula:	C₁₁H₁₅FN₂O₂S	Molecular Weight:	258.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVOPPDUVRCEZMQ-UHFFFAOYSA-N

• 3-Fluoro-5-nitrobenzoic acid

IUPAC Name: 3-fluoro-5-nitrobenzoic acid | CAS Registry Number: 14027-75-9
Synonyms: 3-fluoro-5-nitrobenzoic acid, F9995-0101, 14027-75-9 3-fluoro-5-nitrobenzoic acid, PubChem1400, AC1MBZIS, SureCN410432, SPEC-INF-BB S2256, MolPort-000-155-755, WT415, ACT00826, ANW-49948, CK1081, WT2172, 5-FLUORO-3-NITROBENZOIC ACID, AKOS005259225, AB22763, AS00946, LS10519, MCULE-6092197870, QC-7637

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIPUIECMSDQUIK-UHFFFAOYSA-N

• 3-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline

IUPAC Name: 3-bromo-2-(trifluoromethyl)-1H-quinolin-4-one

Molecular Formula:	C₁₀H₅BrF₃NO	Molecular Weight:	292.052010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOBOSNAIPXNQLT-UHFFFAOYSA-N

• 3-(1h,1h,9h-Hexadecafluorononyloxy)-1,2-Epoxypropane

IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononoxymethyl)oxirane | CAS Registry Number: 125370-60-7
Synonyms: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononoxymethyl)oxirane, AC1MCQU5, CTK8E9146, PC4535B, AKOS015912038, FT-0613492, 3-(1h,1h,9h-perfluorononyloxy)-1,2-propenoxide, A805379, 1H,1H,2H,3H,3H,5H,5H-1,2-Epoxy-4-oxatridecane, 3-(1h,1h,9h-hexadecafluorononyloxy)-1,2-propenoxide, I14-36343, 3-(1H,1H,9H-Hexadecafluorononyloxy)-1,2-epoxypropane, 3-[(1H,1H,9H-Perfluoronon-1-yl)oxy]-1,2-propenoxide, 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonoxymethyl]oxirane, 2-{[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoronon-1-yl)oxy]methyl}oxirane, 2-{[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl)oxy]methyl}oxirane

Molecular Formula:	C₁₂H₈F₁₆O₂	Molecular Weight:	488.165171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: AVKVPTNDWAGIMH-UHFFFAOYSA-N

• 2-BROMO-4,6-DICHLOROBENZENESULFONAMIDE

IUPAC Name: 2-bromo-4,6-dichlorobenzenesulfonamide | CAS Registry Number: 1032507-43-9
Synonyms: 2-Bromo-4,6-dichlorobenzenesulfonamide, ZINC36532588

Molecular Formula:	C₆H₄BrCl₂NO₂S	Molecular Weight:	304.976460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAQBGSZMHUNRRM-UHFFFAOYSA-N

• 4-CHLORO-5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDINE

IUPAC Name: 4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine | CAS Registry Number: 40493-18-3
Synonyms: MolPort-000-153-572, HMS1677C11, ZERO/009430, CID699515, STK279705, ZINC00078242, BAS 01026309, A2186/0091918, 4-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, 4-Chloro-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine

Molecular Formula:	C₁₀H₉ClN₂S	Molecular Weight:	224.709860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRNJDUCSVXTOTN-UHFFFAOYSA-N

• (3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone

IUPAC Name: (3-amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTMNWCNORUCWLR-UHFFFAOYSA-N

• 2-(2-Fluorophenyl)acetyl Chloride

IUPAC Name: 2-(2-fluorophenyl)acetyl chloride | CAS Registry Number: 451-81-0
Synonyms: 2-(2-fluorophenyl)acetyl chloride, 2-FLUOROPHENYLACETYL CHLORIDE, 2-(2'-Fluorophenyl)-acetyl-chloride, 2-(2-fluorophenyl)ethanoyl chloride, 2-Fluorophenylacetylchloride, ACMC-20c4jg, AC1Q4L4N, AGN-PC-00033T, CTK8D4045, MolPort-000-137-736, Benzeneacetyl chloride, 2-fluoro-, SBB088710, ZINC02513824, AKOS009216737, AB16515, AG-F-57411, AG-L-63286, KB-14072, FT-0632145, EN300-41849

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUMKNGTWQNSAQW-UHFFFAOYSA-N

• 2,3,6-TRIFLUOROBENZOICACID (CAS: 2358-29-6)

• 2-N-BOC-2-METHYLAMINOMETHYL-3-M-TOLYL-PROPANOIC ACID

IUPAC Name: 2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 886364-81-4
Synonyms: 2-N-Boc-2-Methylaminomethyl-3-m-tolyl-propionic, A842757, 2-N-Boc-2-methylaminomethyl-3-m-tolylpropionic acid, 2-n-boc-2-methylaminomethyl-3-m-tolyl-propionic acid, 2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3-(3-methylphenyl)propanoic acid, 2-[[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-3-(3-methylphenyl)propanoic acid

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFZYDUPKZBDVHX-UHFFFAOYSA-N

• [5-[(4-Bromophenyl)sulfanyl]-1-methyl-3-trifluoromethyl)-1H-pyrazol-4-yl]methanol

IUPAC Name: [5-(4-bromophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol

Molecular Formula:	C₁₂H₁₀BrF₃N₂OS	Molecular Weight:	367.184810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QWQQIXZONFKMSI-UHFFFAOYSA-N

• 4-Chloro-O-Toluidine

IUPAC Name: 4-chloro-2-methylaniline | CAS Registry Number: 95-69-2
Synonyms: Kambamine Red TR, Deval Red K, Red TR base, Deval Red TR, Fast Red TR, Red Base NTR, Fast Red Base TR, Fast Red TR Base, Kako Red TR Base, Red Base Ciba IX, Red Base Irga IX, Daito Red Base TR, Fast Red Tr11, Fast Red TRO Base, p-Chloro-o-toluidine, 2-Amino-5-chlorotoluene, Mitsui Red TR Base, o-Toluidine, 4-chloro-, Diazo Fast Red TRA, Fast Red 5CT Base

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

InChIKey: CXNVOWPRHWWCQR-UHFFFAOYSA-N

• 2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)ACETONITRILE

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetonitrile | CAS Registry Number: 339029-95-7
Synonyms: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]phenylacetonitrile, 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)acetonitrile, 2-(4-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)phenyl)acetonitrile, 2-(4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl)acetonitrile, ZINC00170188, AC1MCNME, MLS000695123, CTK7C9761, MolPort-001-777-708, HMS2631M19, AKOS005103048, AG-A-30161, MCULE-7102695349, KB-97358, SMR000333549, 8G-032, 4-[3-chloro-5-(trifluoromethyl)pyrid-2-yloxy]phenyacetonitrile, 2-(4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl] oxy}phenyl)acetonitrile, 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)acetonitrile, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetonitrile

Molecular Formula:	C₁₄H₈ClF₃N₂O	Molecular Weight:	312.674330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VAYDRKDLUFLJHY-UHFFFAOYSA-N

• 1-(3,5-Bistrifluoromethylphenyl)piperazine

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 16172-96-6
Synonyms: 1-(3,5-Bistrifluoromethylphenyl)-piperazine

Molecular Formula:	C₁₂H₁₂F₆N₂	Molecular Weight:	298.227499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KBJABLNQZCSKGE-UHFFFAOYSA-N

• 3-Methoxyphenylmethylsulfone

IUPAC Name: 1-methoxy-3-[(3-methoxyphenyl)methylsulfonylmethyl]benzene

Molecular Formula:	C₁₆H₁₈O₄S	Molecular Weight:	306.376720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMJRGACDULGXJI-UHFFFAOYSA-N

• 2'-Trifluoromethylbiphenyl-3-carbaldehyde

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 675596-31-3
Synonyms: ZINC01257222, CID1392644

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUQDVSPEJKKYQH-UHFFFAOYSA-N

• 3,4-DIBROMOCHLOROBENZENE

IUPAC Name: 1,2-dibromo-4-chlorobenzene | CAS Registry Number: 60956-24-3
Synonyms: Benzene, 1,2-dibromo-4-chloro-, 3,4-Dibromochlorobenzene, AC1L3NUC, SureCN7814426, 1,2-dibromo-4-chlorobenzene, 1-Chloro-3,4-dibromobenzene, CTK6G7408, AG-A-19442, AS03482

Molecular Formula:	C₆H₃Br₂Cl	Molecular Weight:	270.349020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTMKNVKLWIJHFL-UHFFFAOYSA-N

• (S)-4-Benzyloxazolidine-2,5-dione

IUPAC Name: (4S)-4-benzyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 14825-82-2
Synonyms: CTK4C5752, MolPort-000-151-415, ANW-52994, AK-94111, KB-05473, FT-0637145, 2,5-Oxazolidinedione,4-(phenylmethyl)-, (4S)-, I14-36508

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQBIVYSGPXCELZ-QMMMGPOBSA-N

• 1-(2-Ethoxy-phenoxy)-3-methylamino-propan-2-ol

IUPAC Name: 1-(2-ethoxyphenoxy)-3-(methylamino)propan-2-ol

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVHAKWVTUGYANI-UHFFFAOYSA-N

• 4-(3-Hydroxy-Prop-1-Ynyl)-Benzonitrile

IUPAC Name: 4-(3-hydroxyprop-1-ynyl)benzonitrile | CAS Registry Number: 80151-16-2
Synonyms: 4-(3-hydroxyprop-1-ynyl)benzonitrile, AG-H-21557, ZINC02559206, SureCN78831, AC1ME62A, CTK5E7518, MolPort-000-144-813, CCG-49276, SBB087205, 4-(3-hydroxy-1-propynyl)benzonitrile, AKOS004118138, KM09036, RP01955, 4-(3-Hydroxy-prop-1-ynyl)-benzonitrile, KB-87274, 4-(3-hydroxyprop-1-yn-1-yl)benzonitrile, 4-(3-hydroxyprop-1-ynyl)benzenecarbonitrile, FT-0613661, Y4128, Benzonitrile,4-(3-hydroxy-1-propyn-1-yl)-

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUBRVKKUJQPDQN-UHFFFAOYSA-N

• 4-CARBOXY-2-FLUOROPHENYLISOTHIOCYANATE

IUPAC Name: 3-fluoro-4-isothiocyanatobenzoic acid | CAS Registry Number: 1027512-94-2
Synonyms: 4-Carboxy-2-fluorophenylisothiocyanate, AKOS006326287, KB-190259

Molecular Formula:	C₈H₄FNO₂S	Molecular Weight:	197.186263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOQBEQMTKJLYCX-UHFFFAOYSA-N

• 4-CYCLOBUTYLPIPERAZIN-1-AMINE

IUPAC Name: 1-cyclobutylpiperazine;dihydrochloride | CAS Registry Number: 61379-68-8
Synonyms: 1-cyclobutylpiperazine dihydrochloride, N-Cyclobutylpiperazine dihydrochloride, 1-CYCLOBUTYLPIPERAZINE 2HCL, 132800-13-6, SureCN452523, 1-cyclobutyl-piperazine 2 hcl, MolPort-004-961-870, 1-cyclobutyl-piperazine dihydrochloride, AKOS015845338, AG-G-23602, 1-cyclobutyl-piperazine, dihydrochloride, A833193, F2145-0931, 799557-65-6

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.147920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SGDJZAXFNRAMDX-UHFFFAOYSA-N

• 4-Amino-2-chloro-6,7-dimethylquinazoline

IUPAC Name: 2-chloro-6,7-dimethylquinazolin-4-amine

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.659500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBMRLXOTDIRNJN-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethoxy)benzaldehyde

IUPAC Name: 5-bromo-2-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 923281-52-1
Synonyms: 5-bromo-2-(trifluoromethoxy)benzaldehyde, ACMC-209rfd, CTK3F9252, MolPort-002-501-386, ANW-39815, ZINC15444605, AKOS005257805, AG-A-84008, AG-H-78602, AS03012, AK-50969, KB-73290, AM20041413, Benzaldehyde, 5-bromo-2-(trifluoromethoxy)-, X2712, A-3009, A15914, I01-8035

Molecular Formula:	C₈H₄BrF₃O₂	Molecular Weight:	269.015370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBEWLWBZTHFCPI-UHFFFAOYSA-N

• 3-SEC-BUTYL-1H-PYRAZOL-5-AMINE

IUPAC Name: 5-butan-2-yl-1H-pyrazol-3-amine | CAS Registry Number: 56367-25-0
Synonyms: 3-sec-Butyl-1H-pyrazol-5-amine, 3-(butan-2-yl)-1H-pyrazol-5-amine, SureCN3932775, AC1Q2S84, CTK6A4541, AKOS009236568, AG-A-62579, KB-185193, EN300-59624

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HGIUJMQEDPSCJR-UHFFFAOYSA-N

• 2-N-BOC-3-(3-BROMO-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID

IUPAC Name: 2-[(3-bromophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-79-0
Synonyms: 2-n-boc-3-(3-bromo-phenyl)-2-methylaminomethyl-propionic acid, CTK8F0608, A842756, 2-N-Boc-3-(3-Bromo-phenyl)-2-methylaminomethyl-, 2-N-Boc-3-(3-bromophenyl)-2-methylaminomethyl-propionic acid, 2-[(3-bromophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid, 2-[(3-bromophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula:	C₁₆H₂₂BrNO₄	Molecular Weight:	372.254180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSPPAKCVWBPMPP-UHFFFAOYSA-N

• 5-bromo-1H-indazole (CAS: 5385-75-7)

• 2-Acetyl-3-amino-5-phenylthiophene

IUPAC Name: 1-(3-amino-5-phenylthiophen-2-yl)ethanone | CAS Registry Number: 105707-24-2
Synonyms: MLS000851474, ZINC00081851, CID2807849, SMR000457917, ST5407185, 1-(3-amino-5-phenyl-2-thienyl)ethan-1-one, SR-01000636516-1

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAHOJPMILKVSAA-UHFFFAOYSA-N

• 3-METHYLSULFANYLBENZENETHIOL

IUPAC Name: 3-methylsulfanylbenzenethiol | CAS Registry Number: 65144-65-2
Synonyms: 3-(methylthio)benzenethiol, 3-Methylsulfanylbenzenethiol, Benzenethiol, 3-(methylthio)-, SCHEMBL2706846, GVPZMVPJUXUZQP-UHFFFAOYSA-N, ZINC36533041, AKOS006308482, AK191196

Molecular Formula:	C₇H₈S₂	Molecular Weight:	156.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVPZMVPJUXUZQP-UHFFFAOYSA-N

• 2'-Trifluoromethylbiphenyl-3-carboxylic acid

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 168618-48-2
Synonyms: ZINC02574068, CID7021705

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

InChIKey: XBRHCGOUOTVEJW-UHFFFAOYSA-M