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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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• 3-Phenyl-2-Propyn-1-ol

IUPAC Name: 3-phenylprop-2-yn-1-ol | CAS Registry Number: 1504-58-1
Synonyms: 3-Phenyl-2-propyn-1-ol, 2-Propyn-1-ol, 3-phenyl-, 3-phenylprop-2-yn-1-ol, 589306_ALDRICH, ZINC01765493, CID123115, SBB015103, FS000843, InChI=1/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NITUNGCLDSFVDL-UHFFFAOYSA-N

• 4-Fluoro-2-Methylthiophenol

IUPAC Name: 4-fluoro-2-methylbenzenethiol | CAS Registry Number: 845823-04-3
Synonyms: 4-Fluoro-2-methylthiophenol, 4-fluoro-2-methylbenzenethiol, 4-Fluoro-2-methyl thiophenol, 4-fluoro-2-methyl-benzenethiol, PubChem6870, AC1MBZIA, SureCN8406227, CTK7B8678, MolPort-000-155-736, 4-fluoro-2-methylbenzene-1-thiol, SBB086249, ZINC20247138, AKOS005073189, AG-A-75209, AM82856, KB-0733, MCULE-5564591761, QC-7359, RP09864, KB-38696

Molecular Formula:	C₇H₇FS	Molecular Weight:	142.193883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEKNCCBACRDOAR-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol

IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 3-Chloro-5-fluorobenzylalcohol

IUPAC Name: (3-chloro-5-fluorophenyl)methanol | CAS Registry Number: 79944-64-2
Synonyms: 3-Chloro-5-fluorobenzyl alcohol, MolPort-000-152-985, ZINC02510753, JRD-1299, PC8371, CID2734835

Molecular Formula:	C₇H₆ClFO	Molecular Weight:	160.573343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJTJBAMDTCIMOB-UHFFFAOYSA-N

• 2-chloro-4-methoxybenzoic acid

IUPAC Name: 2-chloro-4-methoxybenzoic acid | CAS Registry Number: 21971-21-1
Synonyms: 2-Chloro-4-methoxybenzoic acid, 2-chloro-4-methoxybenzoicacid, 2-chloro-4-(methyloxy)benzoic acid, SBB063945, AG-E-60287, PubChem14030, SureCN295414, AC1Q48EH, KSC494Q0B, Jsp004460, CTK3J4800, MolPort-002-462-260, ACT05397, p-Anisicacid, 2-chloro- (8CI);, AC-243, CL8037, FC1078, AKOS008135477, AM83993, MCULE-8750538560

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

InChIKey: IBANGHTVBPZCHF-UHFFFAOYSA-N

• 3,4-Dimethoxyaniline (4-Aminoveratrole)

IUPAC Name: 3,4-dimethoxyaniline | CAS Registry Number: 6315-89-5
Synonyms: 4-Aminoveratrole, 4-Aminoveratrol, 3,4-Dimethoxyaniline, Benzenamine, 3,4-dimethoxy-, 2-Methoxy-4-aminoanisole, 3,4-Dimethoxy aniline, 3,4-Dimethoxybenzenamine, ANILINE, 3,4-DIMETHOXY-, WLN: 1OR CZ FO1, Oprea1_292429, A83008_ALDRICH, ghl.PD_Mitscher_leg0.825, EINECS 228-647-6, NSC 21033, 4-Aminopyrocatechol dimethyl ether, AIDS019960, AIDS-019960, NSC21033, BRN 0743399, SBB004043

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGDHZCLREKIGKJ-UHFFFAOYSA-N

• 7-Chloro-1-indanone

IUPAC Name: 7-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 34911-25-6
Synonyms: 7-CHLORO-1-INDANONE, 7-chloro-2,3-dihydroinden-1-one, AG-F-19855, zlchem 626, PubChem13780, 7-chloro-indan-1-one, SureCN568118, AGN-PC-004L11, CTK4H3244, ZLD0076, MolPort-001-790-018, ACT05955, ANW-48372, SBB067138, ZINC12649382, 7-chloranyl-2,3-dihydroinden-1-one, AKOS006345970, 7-chloro-2,3-dihydro-1h-inden-1-one, 1H-Inden-1-one,7-chloro-2,3-dihydro-, AK-29207

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNFZQNGHYQYLCF-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-4-ylamine

IUPAC Name: 4-[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 57688-34-3
Synonyms: 4-[4-(trifluoromethyl)phenyl]aniline, 4'-trifluoromethyl-biphenyl-4-ylamine, 4'-trifluoromethylbiphenyl-4-ylamine, 4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine, ZINC02574122, ACMC-1AWVA, AC1MD2WS, SureCN2655246, CHEMBL242142, CTK5A7284, CHEBI:489148, MolPort-000-159-036, 4-amino-4'-trifluoromethyldiphenyl, ANW-32778, DNC007611, AKOS004113695, AG-A-63553, AK-91739, KB-195441, BB 0222481

Molecular Formula:	C₁₃H₁₀F₃N	Molecular Weight:	237.220410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDKIAMYXBRKPBW-UHFFFAOYSA-N

• 4-Chlorobenzotrifluoride

IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 98-56-6
Synonyms: p-Chlorobenzotrifluoride, para-Chlorobenzotrifluoride, p-Chlorotrifluoromethylbenzene, p-Trifluoromethylphenyl chloride, (p-Chlorophenyl)trifluoromethane, p-(Trifluoromethyl)chlorobenzene, p-Chloro-a,a,a-trifluorotoluene, CCRIS 720, Benzene, 1-chloro-4-(trifluoromethyl)-, para-Chlorotrifluoromethylbenzene, C26402_ALDRICH, HSDB 4251, 1-(Trifluoromethyl)-4-chlorobenzene, 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE, 23720_FLUKA, 4-Chloro-a,a,a-trifluorotoluene, EINECS 202-681-1, NSC 10309, NSC10309, 4-Chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula:	C₇H₄ClF₃	Molecular Weight:	180.554870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QULYNCCPRWKEMF-UHFFFAOYSA-N

• 1-(2,3-dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-amino]-propan-2-ol

IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(furan-2-ylmethylamino)propan-2-ol | CAS Registry Number: 436099-61-5
Synonyms: SBB044908, 1-(2,3-dimethylindol-1-yl)-3-(furan-2-ylmethylamino)propan-2-ol, 1-(2,3-Dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-amino]-propan-2-ol, 1-(2,3-dimethylindolyl)-3-[(2-furylmethyl)amino]propan-2-ol, AC1MFLTV, BAS 02753069, Oprea1_009163, CTK4I7595, MolPort-000-160-603, HMS1681C03, STK927180, AKOS000275013, AG-F-54189, MCULE-8588243006, EU-0040892, FT-0644669, ST50014130, A826379, 1-(2,3-Dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-, 1-(2,3-dimethyl-1-indolyl)-3-(2-furanylmethylamino)-2-propanol

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATYFJNBTKOAQSM-UHFFFAOYSA-N

• (4,6-Dimethylpyrimidin-2-ylsulfanyl)acetic acid

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 55749-30-9
Synonyms: MLS000097685, EINECS 259-790-2, NSC 100732, ZERO/006331, BRN 0161800, NSC100732, 2-Pyrimidinethioacetic acid, 4,6-dimethyl-, 4,6-Dimethylpyrimidin-2-ylmercaptoacetic acid, BAS 01313781, LS-11844, SMR000061714, 2-Carboxymethylthio-4,6-dimethylpyrimidine, ((4,6-Dimethylpyrimidin-2-yl)thio)acetic acid, Acetic acid, (4,6-(dimethylpyrimidin-2-yl)thio)-, Acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 4-23-00-02482 (Beilstein Handbook Reference), ACETIC ACID, (4,6-DIMETHYLPYRIMIDIN-2-YLTHIO)-, (4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-acetic acid, 4,6-[(Dimethylpyrimidin-2-yl)mercapto]acetic acid, Acetic acid, [4,6-(dimethylpyrimidin-2-yl)thio]-

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZISGTWODACVVLQ-UHFFFAOYSA-N

• 1-furan-2-yl-2-[2-(3-hydroxy-propylamino)-benzoimidazol-1-yl]-ethanone (CAS: 435341-14-5)

• 4-Chloro-2-(trifluoromethyl)pyrimidine

IUPAC Name: 4-chloro-2-(trifluoromethyl)pyrimidine | CAS Registry Number: 1514-96-1
Synonyms: SBB054522, 4-Chloro-2-(trifluoromethyl)-1,3-diazine, PubChem19918, AGN-PC-00OSM5, CTK4C7082, MolPort-000-165-504, 4-chloro-2-trifluoromethylpyrimidine, ANW-74644, ZINC08700946, 4-chloro-2-trifluoromethyl-pyrimidine, AKOS000320523, ACN-000508, HP21630, PB12360, QC-5704, AK-38452, KB-72253, Pyrimidine,4-chloro-2-(trifluoromethyl)-, Pyrimidine, 4-chloro-2-(trifluoromethyl)-, FT-0682761

Molecular Formula:	C₅H₂ClF₃N₂	Molecular Weight:	182.530990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVEGSCLVOXWLIV-UHFFFAOYSA-N

• 2-Chloromethyl-5-cyclopropyl-1,3,4-thiadiazole

IUPAC Name: 2-(chloromethyl)-5-cyclopropyl-1,3,4-thiadiazole | CAS Registry Number: 138300-59-1
Synonyms: 2-(chloromethyl)-5-cyclopropyl-1,3,4-thiadiazole, SBB059560, 1,3,4-Thiadiazole,2-(chloromethyl)-5-cyclopropyl-, 5-(chloromethyl)-2-cyclopropyl-1,3,4-thiadiazole, ZINC02511420, AC1MBWF6, ACMC-20a56i, SureCN222641, CTK4C1185, MolPort-000-153-242, ANW-57640, AKOS006279499, AG-D-77518, AK-58849, KB-170014, BB 0261676, ST51044508, A807369, 2-Chloromethyl-5-cyclopropyl-[1,3,4]thiadiazole;, I14-41511

Molecular Formula:	C₆H₇ClN₂S	Molecular Weight:	174.651180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDUGMUQOYNINHU-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazole-3-carbonitrile

IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile | CAS Registry Number: 288246-16-2
Synonyms: 4-bromo-1H-pyrazole-3-carbonitrile, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02, MolPort-000-145-617

Molecular Formula:	C₄H₂BrN₃	Molecular Weight:	171.982780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N

• 2-BIPHENYL-3',4'-DIFLUORO-ACETIC ACID

IUPAC Name: 2-[2-(3,4-difluorophenyl)phenyl]acetic acid | CAS Registry Number: 886363-33-3
Synonyms: 2-biphenyl-3',4'-difluoro-acetic acid, 2-Biphenyl-3',4'-difluoro-aceticacid, (3',4'-difluoro-biphenyl-2-yl)-acetic acid, SureCN9890645, CTK3E6987, 2-Biphenyl-3',4'-difluoroacetic acid, AG-H-58153, 3',4'-difluoro-biphenyl-2-acetic acid, A12725, [1,1'-Biphenyl]-2-aceticacid, 3',4'-difluoro-

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.224806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIKJTQMWFFYBAM-UHFFFAOYSA-N

• 4-Chloro-2-Aminotoluene

IUPAC Name: 5-chloro-2-methylaniline | CAS Registry Number: 95-79-4
Synonyms: Ansibase Red KB, Red KB base, 5-Chloro-2-methylaniline, Pharmazoid Red KB, Fast Red KB base, Lake Red BK base, Spectrolene Red KB, Fast Red KB Salt, Fast Red KB amine, Stable Red KB base, Fast Red KBS Salt, Genazo Red KB Soln, o-Toluidine, 5-chloro-, Lake Red KB Base, 5-Chloroaminotoluene, 2-Amino-4-chlorotoluene, 5-CHLORO-O-TOLUIDINE, Acco Fast Red KB Base, 4-Chloro-2-aminotoluene, 5-Chloro-2-toluidine

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

InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

• 2-Amino-4-Methyl-Thiazole-5-Carboxylic Acid Dimethylamide

IUPAC Name: 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 21709-40-0
Synonyms: Oprea1_468199, BAS 01581161, ALBB-001555, CID673715, STK347173, ZINC00035866, 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide, AK-968/12571012, 2-Amino-4-methyl-thiazole-5-carboxylic acid dimethylamide

Molecular Formula:	C₇H₁₁N₃OS	Molecular Weight:	185.246740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVJPMCANMMJVQH-UHFFFAOYSA-N

• 2-(2-Fluorophenoxy)ethylamine

IUPAC Name: 2-(2-fluorophenoxy)ethanamine | CAS Registry Number: 120351-90-8
Synonyms: 2-(2-Fluorophenoxy)ethanamine, BBR-003335, CID2106899, EC-000.1968

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

InChIKey: LXOQYJMQPRGSTL-UHFFFAOYSA-N

• 2-(3-CHLORO-PHENYL)-THIOPHENE

IUPAC Name: 2-(3-chlorophenyl)thiophene | CAS Registry Number: 59156-10-4
Synonyms: 2-(3-chlorophenyl)thiophene, 2-(3-Chloro-phenyl)-thiophene, SureCN155874, CTK1E8028, Thiophene, 2-(3-chlorophenyl)-, ZINC16947495, AKOS004118894, AG-A-29638, BB 0223637

Molecular Formula:	C₁₀H₇ClS	Molecular Weight:	194.680580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOYCSQBDTFMQSG-UHFFFAOYSA-N

• 3-Fluoroisatoicanhydride

IUPAC Name: 8-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 174463-53-7
Synonyms: 3-Fluoroisatoic anhydride, 8-fluoro-1h-benzo[d][1,3]oxazine-2,4-dione, 8-Fluoroisatoic anhydride, CTK0G9446, MolPort-002-499-559, ACT09123, ANW-54548, PC8703, WTI-10183, ZINC12648999, AKOS012410402, AG-E-24035, RP03222, AK-63487, KB-31972, 8-fluoro-1H-3,1-benzoxazine-2,4-dione, WT-131359, Y7832, 8-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione, 8-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione;

Molecular Formula:	C₈H₄FNO₃	Molecular Weight:	181.120663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IERJBARKMJORGI-UHFFFAOYSA-N

• 2-Acetylpyrrole

IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9
Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 2,6-Difluoro-4-bromoiodobenzene

IUPAC Name: 5-bromo-1,3-difluoro-2-iodobenzene | CAS Registry Number: 160976-02-3
Synonyms: 4-bromo-2,6-difluoroiodobenzene, 5-Bromo-1,3-difluoro-2-iodobenzene, 2,6-difluoro-4-bromoiodobenzene, ACMC-1C7AZ, AC1MD2W7, SureCN6687144, KSC498A9H, CTK3J8093, MolPort-001-776-732, ANW-21905, PC6449, ZINC02575682, 1-Bromo-3,5-difluoro-4-iodobenzene, 4-bromo-2,6 difluoro-1-iodobenzene, AKOS005254968, 5-Bromo-1,3-difluoro-2-iodobenzene,, 5-Bromo-1,3-difluoro-2-iodobenzene;, AG-E-10602, AM61337, AK-63268

Molecular Formula:	C₆H₂BrF₂I	Molecular Weight:	318.885356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLWAKVGODLJALJ-UHFFFAOYSA-N

• 4-Bromo Phenetole

IUPAC Name: 1-bromo-4-ethoxybenzene | CAS Registry Number: 588-96-5
Synonyms: 4-Bromophenetole, p-Bromophenetole, Phenetole, p-bromo-, p-Bromoethoxybenzene, p-Ethoxybromobenzene, p-Ethoxyphenyl bromide, Benzene, 1-bromo-4-ethoxy-, p-Bromophenol ethyl ether, 1-Bromo-4-ethoxybenzene, 4-Bromophenyl ethyl ether, Phenetole, p-bromo- (8CI), 211443_ALDRICH, NSC8053, NSC 8053, EINECS 209-629-7, ZINC00407014, ST5406518, InChI=1/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVUYYXUATWMVIT-UHFFFAOYSA-N

• 3'-Trifluoromethylbiphenyl-4-carbaldehyde

IUPAC Name: 4-[3-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 100036-64-4
Synonyms: ZINC01258318, CID1393343

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

InChIKey: WRWNNARTYPYHEC-UHFFFAOYSA-N

• 4-Fluoro-3-methoxynitrobenzene (CAS: 445-93-6)

• 4-Oxo-1,2-Dihydro-4h-Pyrrolo[3,2,1-Ij]quinoline-5-Carbaldehyde

Synonyms: 1,2-Dihydro-4-oxo-pyrrolo[3,2,1-ij]-, 4-Oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carbaldehyde, 1,2-dihydro-4-oxopyrrolo[3,2,1-ij]quinoline-5-carboxaldehyde, ZINC00154338, AC1MC4XL, AC1Q6PWF, 11-oxo-1-azatricyclo[, Peakdale1_001106, CTK4I0310, HMS521C06, MolPort-000-159-724, BB_SC-2422, SBB041621, STL146409, AKOS000269754, AG-F-36372, MCULE-6389423744, BP-11196, KB-40170, KB-90151

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHQKLXHVZPNJJF-UHFFFAOYSA-N

• 5-tert-butyl-2-piperidin-1-ylmethyl-furan-3-carboxylic acid

IUPAC Name: 5-tert-butyl-2-(piperidin-1-ylmethyl)furan-3-carboxylic acid | CAS Registry Number: 435342-03-3
Synonyms: 5-tert-Butyl-2-piperidin-1-ylmethyl-furan-3-carboxylic acid, ST045445, 5-tert-butyl-2-(piperidin-1-ylmethyl)furan-3-carboxylic acid, 5-(tert-butyl)-2-(piperidylmethyl)furan-3-carboxylic acid, AC1LCOUG, BAS 05240735, Oprea1_092708, CTK4I7419, SBB007413, AKOS000300811, AG-F-53875, MCULE-2131812053, KB-198676, EU-0019625, A826315, 5- tert -Butyl-2-piperidin-1-ylmethyl-furan-3-carb, 5-tert-butyl-2-(1-piperidinylmethyl)-3-furancarboxylic acid

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZNVDRXNGMBFSF-UHFFFAOYSA-N

• 4-Bromo-2,3-Difluorobenzoic Acid

IUPAC Name: 4-bromo-2,3-difluorobenzoic acid | CAS Registry Number: 194804-91-6
Synonyms: 4-Bromo-2,3-difluorobenzoic acid, 2,3-Difluoro-4-bromobenzoic acid, SBB064354, 2,3-DIFLUORO-4-BROMOBENZIOC ACID, 4-Bromo-2,3-difluoro benzenecarboxylic acid, PubChem4994, SureCN3540940, KSC541M2H, CTK4E1623, 2,3-difluoro-4-bromobenzic acid, MolPort-001-778-126, WT212, ACT11938, 2,3-Difluoro-4- bromobenzoic acid, 2,3-Difluoro-4-bromobenzoic acid;, ANW-44448, Benzoic acid,4-bromo-2,3-difluoro-, AKOS005064025, AB31740, AC-3908

Molecular Formula:	C₇H₃BrF₂O₂	Molecular Weight:	236.998326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRUDFVTZXQTEFN-UHFFFAOYSA-N

• 1-(3-Chloro-2-methylphenyl)-2-thiourea

IUPAC Name: (3-chloro-2-methylphenyl)thiourea | CAS Registry Number: 63980-70-1
Synonyms: 2-Methyl-3-chlorophenyl thiourea, BRN 5257333, MolPort-000-153-270, Urea, 1-(3-chloro-o-tolyl)-2-thio-, ZINC02528130, CID2757700, LS-159628, EN400-13783

Molecular Formula:	C₈H₉ClN₂S	Molecular Weight:	200.688460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: AHBGQCBZPGOVQK-UHFFFAOYSA-N

• 6-Bromo-3,4-Dihydro-1h-Quinolin-2-One

IUPAC Name: 6-bromo-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 3279-90-1
Synonyms: 6-bromo-3,4-dihydro-1h-quinolin-2-one, 6-Bromo-1,2,3,4-tetrahydro-2-quinolinone, 6-bromo-3,4-dihydroquinolin-2(1H)-one, 6-Bromo-3,4-dihydro-1H quinolin-2-one, 6-Bromo-3,4-dihydro-2(1H)-quinolinone, SureCN99208, ACMC-1CO6X, SureCN5057963, AGN-PC-0017UH, AC1Q252J, Jsp006036, CTK8B1469, MolPort-001-767-532, AC-893, ANW-27453, ZINC12647728, AKOS000195881, MCULE-7100879529, OR30464, RP05390

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.069920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQWZSSIUHXNNTM-UHFFFAOYSA-N

• 2-BROMO-4,6-DIPHENYL-1,3,5-TRIAZINE/2-BROMO-4,6-DIPHENYL-1,3,5-TRIAZINE

IUPAC Name: 2-bromo-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 80984-79-8
Synonyms: 2-Bromo-4,6-diphenyl-[1,3,5]triazine, CTK8F4152, ZINC16697089, AKOS016010327, AG-H-25598, 2-Bromo-4,6-diphenyl-1,3,5-triazine, AK116150, KB-228796

Molecular Formula:	C₁₅H₁₀BrN₃	Molecular Weight:	312.164000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTPGZCQGDXUUAH-UHFFFAOYSA-N

• 1-Butyldimethylchlorosilane

IUPAC Name: butyl-chloro-dimethylsilane | CAS Registry Number: 1000-50-6
Synonyms: Butyldimethylchlorosilane, Butyldimethylsilyl chloride, n-Butyldimethylchlorosilane, Butyl(chloro)dimethylsilane, Silane, butylchlorodimethyl-, n-Butyl chlorodimethyl silane, 446122_ALDRICH

Molecular Formula:	C₆H₁₅ClSi	Molecular Weight:	150.721800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXOSTENCGSDMRE-UHFFFAOYSA-N

• 2-N-Boc-1,2,3,4-Tetrahydroisoquinoline-1-Carboxylicacid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 166591-85-1
Synonyms: 2-n-boc-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid, 2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, AG-E-16041, 2-N-Boc-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylicacid, PubChem23414, AGN-PC-00OPLO, SureCN605316, CTK4D2394, MolPort-002-500-056, ACT09083, ANW-47942, AKOS010988285, MCULE-2936143377, AK-63486, BR-63486, KB-25659, W3623, EN300-56243, 2-N-Boc-1,2,3,4-Tetrahydro-isoquinoline-1-, I14-32414

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMTRFKAFNRHBCH-UHFFFAOYSA-N

• 5-Methyl-1,3-Diphenyl-1h-Pyrazole-4-Carboxylic Acid

IUPAC Name: 5-methyl-1,3-diphenylpyrazole-4-carboxylic acid | CAS Registry Number: 15409-48-0
Synonyms: 5-methyl-1,3-diphenyl-1H-pyrazole-4-carboxylic acid, 5-methyl-1,3-diphenylpyrazole-4-carboxylic acid, AE-848/02141025, MLS000104688, AC1LDRMK, PubChem16241, AC1Q2DJM, SureCN1553100, CTK4C8097, MolPort-000-157-183, HMS2300N13, BBL007219, SBB001121, STK096154, AKOS000304109, AB06362, AG-A-86244, MCULE-8830582752, SMR000054621, ST005582

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWIYNXGMTSTQBJ-UHFFFAOYSA-N

• (4-Methyl-piperazin-1-yl)-pyrrolidin-2-yl-methanone

IUPAC Name: (4-methylpiperazin-1-yl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 116818-82-7
Synonyms: 1-methyl-4-(pyrrolidin-2-ylcarbonyl)piperazine, 100158-68-7, AC1Q3ZST, SureCN3331942, AGN-PC-000CL7, CTK4A9986, MolPort-000-163-234, AKOS000164716, AG-D-38388, EN300-37503, 1-methyl-4-(2-pyrrolidinylcarbonyl)-piperazine, Piperazine, 1-methyl-4-(2-pyrrolidinylcarbonyl)-, (4-Methyl-piperazin-1-yl)-pyrrolidin-2-yl-methanon, T7100118

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.277360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXYNRDLXGBFSTB-UHFFFAOYSA-N

• 3,5-Dichloro-4-Fluorobenzonitrile

IUPAC Name: 3,5-dichloro-4-fluorobenzonitrile | CAS Registry Number: 103879-31-8
Synonyms: 3,5-Dichloro-4-fluorobenzonitrile, 3,5-Dichloro-4-fluoro-benzonitrile, Benzonitrile,3,5-dichloro-4-fluoro-, PubChem4753, ACMC-1BQY2, AGN-PC-00NIB6, SureCN7929409, CTK4A2479, MolPort-003-984-100, ACT01212, 4-Fluoro-3,5-dichlorobenzonitrile;, ANW-72243, SBB064293, ZINC31176476, AKOS005063914, AC-4057, AG-D-15352, AM61722, AS01656, Benzonitrile, 3,5-dichloro-4-fluoro-

Molecular Formula:	C₇H₂Cl₂FN	Molecular Weight:	190.001883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIOPZMHLYZUNFX-UHFFFAOYSA-N

• 1-Naphthyl isothiocyanate

IUPAC Name: 1-isothiocyanatonaphthalene | CAS Registry Number: 551-06-4
Synonyms: Kesscocide, ANIT, 1-Naphthylisothiocyanate, alpha-Naphthyl isothiocyanate, Naphthalene, 1-isothiocyanato-, 1-ISOTHIOCYANATONAPHTHALENE, alpha-Naphthysothiocyanate, Naphthalene, isothiocyanato-, Isothiocyanatonaphthalene, 1 Naphthylisothiocyanate, alpha-Naphthylisothiocyanate, alpha-naphylisothiocyanate, Isothiocyanic acid, 1-naphthyl ester, 1-Isothiocyanate-naphthalene, 1-Isothiocyanatenaphthalene, alpha Naphthylisothiocyanate, 1-Naftylisothiokyanat [Czech], WLN: L66J BNCS, .alpha.-Naphthysothiocyanate, CCRIS 4678

Molecular Formula:	C₁₁H₇NS	Molecular Weight:	185.244980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBDOSUUXMYMWQH-UHFFFAOYSA-N

• 2-Quinazolinamine

IUPAC Name: quinazolin-2-amine | CAS Registry Number: 1687-51-0
Synonyms: 2-Aminoquinazoline, quinazolin-2-amine, Quinazolin-2-ylamine, 2-amino quinazoline, Quinazoline, 2-amino-, amino-quinazoline, SureCN41506, AC1LAS52, SureCN1568727, SureCN10861473, CHEMBL187951, CTK0H3769, CHEBI:414366, MolPort-002-473-519, ANW-51830, ZINC05519265, AKOS006274005, AB07784, AG-E-18033, OR17300

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZAAKPFIWJXPQT-UHFFFAOYSA-N

• 1-benzyl-3-piperidone Hydrochloride Hydrate

IUPAC Name: 1-(phenylmethyl)piperidin-1-ium-3-one | CAS Registry Number: 50606-58-1
Synonyms: ZINC00119573, CID3527570

Molecular Formula:	C₁₂H₁₆NO+	Molecular Weight:	190.261540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-O

• 1-(2-Bromophenyl)piperazine

IUPAC Name: 1-(2-bromophenyl)piperazine | CAS Registry Number: 1011-13-8
Synonyms: 1-(2-Bromophenyl)-piperazine

Molecular Formula:	C₁₀H₁₃BrN₂	Molecular Weight:	241.127620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVTRURBMYILQDA-UHFFFAOYSA-N

• 2-Bromo-5-fluoroanisole

IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene | CAS Registry Number: 450-88-4
Synonyms: ZINC02541324, JRD-1706, CID7018043

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGYXKRGMSUHYCY-UHFFFAOYSA-N

• 2-Bromo-4-Isopropylphenyl Isothiocyanate

IUPAC Name: 2-bromo-1-isothiocyanato-4-propan-2-ylbenzene | CAS Registry Number: 246166-33-6
Synonyms: 2-Bromo-4-isopropylphenyl isothiocyanate, 2-bromo-1-isothiocyanato-4-propan-2-ylbenzene, ZINC00164925, AC1MC3MV, CTK4F4039, MolPort-001-756-862, OR0137, AG-E-73626, 2-Bromo-4-isopropylphenylisothiocyanate;, 2-bromo-4-isopropyl-1-isothiocyanatobenzene, KB-168988, FT-0611457, A817399, 2-bromanyl-1-isothiocyanato-4-propan-2-yl-benzene, Benzene,2-bromo-1-isothiocyanato-4-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₀BrNS	Molecular Weight:	256.162100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEMKZBSGCAZNJG-UHFFFAOYSA-N

• 1-(2-Fluorobenzyl)piperazine

IUPAC Name: 1-[(2-fluorophenyl)methyl]piperazine-1,4-diium | CAS Registry Number: 435345-41-8
Synonyms: ZINC00300094, CID4743452

Molecular Formula:	C₁₁H₁₇FN₂+₂	Molecular Weight:	196.264483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IGVNZJBYRPULAI-UHFFFAOYSA-P

• 2-Bromo-1-[3-(trifluoromethyl)phenyl]-1-ethanone

IUPAC Name: 2-bromo-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 2003-10-3
Synonyms: ZINC00161943, CID2778386, MO 00667

Molecular Formula:	C₉H₆BrF₃O	Molecular Weight:	267.042550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZIYNLSEBAYCBZ-UHFFFAOYSA-N

• 2,5-Dichloro-Benzenesulfonamide

IUPAC Name: 2,5-dichlorobenzenesulfonamide | CAS Registry Number: 7720-45-8
Synonyms: Enamine_004799, NSC42185, MolPort-000-626-701, CID238045, ZINC00173123, T5380058

Molecular Formula:	C₆H₅Cl₂NO₂S	Molecular Weight:	226.080400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMHSKUILJUFIEK-UHFFFAOYSA-N

• 5-Aminothiazole hydrochloride

IUPAC Name: 1,3-thiazol-5-amine;hydrochloride | CAS Registry Number: 942631-51-8
Synonyms: 5-Thiazolamine hydrochloride, 5-aminothiazole hcl, Thiazol-5-ylamine hydrochloride, PubChem20291, ACMC-209zw4, CTK8B5878, 1,3-thiazol-5-amine hydrochloride, ANW-50786, AKOS015848777, AG-H-88985, RP20311, AK-28900, BR-28900, KB-44147, W9667, A-2412

Molecular Formula:	C₃H₅ClN₂S	Molecular Weight:	136.603200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFJPRXNQDKBTPT-UHFFFAOYSA-N

• 3,4-DICHLORO-4'-METHYLBENZOPHENONE

IUPAC Name: (3,4-dichlorophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 125016-15-1
Synonyms: 3,4-Dichloro-4'-methylbenzophenone, ZINC04254575, AC1MBXGF, CTK4B4152, AKOS006034764, AG-D-52971, KB-178996, (3,4-dichlorophenyl)(4-methylphenyl)methanone, (3,4-dichlorophenyl)-(4-methylphenyl)methanone

Molecular Formula:	C₁₄H₁₀Cl₂O	Molecular Weight:	265.134600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZLBIHAQSYPNKX-UHFFFAOYSA-N

• 4,6-Dichloroindole-2-carboxylic acid

IUPAC Name: 4,6-dichloro-1H-indole-2-carboxylic acid | CAS Registry Number: 101861-63-6
Synonyms: 3-Dccip, Ambap6241, Spectrum_001822, SpecPlus_000800, Maybridge1_006804, Oprea1_268024, KBioSS_002327, DivK1c_006896, Mdl 29951, Mdl-29951, KBio1_001840, KBio2_002324, KBio2_004892, KBio2_007460, Indole-2-carboxylic acid, 4,6-dichloro-, 3-(4,6-Dichloro-2-carboxyindol-3-yl)propionic acid

Molecular Formula:	C₉H₅Cl₂NO₂	Molecular Weight:	230.047500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHXISZKSSIWRLH-UHFFFAOYSA-N

• 2-(tert-Butoxycarbonyl)-1,2,3,4-Tetrahydroisoquinoline-6-Carboxylic Acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic acid | CAS Registry Number: 170097-67-3
Synonyms: AmbTiD57110, CID11357887, D57110, 3,4-Dihydro-1H-isoquinoline-2,6-dicarboxylic acid 2-tert-butyl ester, 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic Acid

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHOIFEOHBGCPHE-UHFFFAOYSA-N