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BAST Chemical Company Ltd

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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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• (S)-3-Amino-3-(2-nitro-phenyl)propionic acid
IUPAC Name: (3S)-3-amino-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 732242-02-3
Synonyms: (S)-beta-(2-Nitrophenyl)alanine, (s)-3-amino-3-(2-nitro-phenyl)-propionic acid, (s)-3-(2-nitrophenyl)-beta-alanine, S-3-Amino-3-(2-nitro-phenyl)-propionic acid, (3S)-3-amino-3-(2-nitrophenyl)propanoic acid, AC1OC5BC, h-beta-phe(2-no2)-oh, h-d-phg(2-no2)-(c*ch2)oh, CTK7I5243, MolPort-002-499-702, AG-A-08222, AK115423, TL80073855, (s)-3-amino-3-(2-nitrophenyl)propionic acid, (S)-3-Amino-3-(2-nitrophenyl)propanoic acid, A13114, (s)-3-amino-3-(2-nitro-phenyl)-propanoic acid

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXBOYULKNZTOMN-ZETCQYMHSA-N

• 5-Fluoro-2-methoxy-3H-pyrimidin-4-one
IUPAC Name: 5-fluoro-2-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 1480-96-2
Synonyms: Ambap6990, 559911_ALDRICH, NSC527067, ZINC02507123, 5-Fluoro-2-methoxy-4(1H)pyrimidinone

Molecular Formula: C5H5FN2O2Molecular Weight: 144.103803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMIFBCPINLZNNI-UHFFFAOYSA-N

• 5-(4-Nitrophenoxymethyl)furan-2-carbaldehyde
IUPAC Name: 5-[(4-nitrophenoxy)methyl]furan-2-carbaldehyde

Molecular Formula: C12H9NO5Molecular Weight: 247.203560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFAGBUACEBDADX-UHFFFAOYSA-N

• 4'-Methoxy[1,1'-Biphenyl]-2-Carbaldehyde
IUPAC Name: 2-(4-methoxyphenyl)benzaldehyde | CAS Registry Number: 16064-04-3
Synonyms: 2-(4-methoxyphenyl)benzaldehyde, 4'-methoxy-biphenyl-2-carbaldehyde, SBB052147, 4'-methoxy[1,1'-biphenyl]-2-carbaldehyde, 4'-methoxy-[1,1'-biphenyl]-2-carboxaldehyde, ZINC01258122, AC1LRCX4, CHEMBL2315975, CTK4D0516, MolPort-000-156-776, 4'-methoxybiphenyl-2-carboxaldehyde, 4'-methoxy-2-biphenyl-carboxaldehyde, 4'-Methoxy-biphenyl-2-carboxaldehyde, AKOS002683264, AG-E-10191, 4'-methoxy-1,1'-biphenyl-2-carbaldehyde, KB-193121, BB 0222522, [1,1'-Biphenyl]-2-carboxaldehyde,4'-methoxy-, A810159

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMFQIZQKPSRFAC-UHFFFAOYSA-N

• 2-Fluoro-5-Nitroanisole
IUPAC Name: 1-fluoro-2-methoxy-4-nitrobenzene | CAS Registry Number: 454-16-0
Synonyms: 2-fluoro-5-nitroanisole, 4-Fluoro-3-methoxynitrobenzene, 1-fluoro-2-methoxy-4-nitrobenzene, SBB063012, PubChem1055, ACMC-1AOKE, 2-Fluoro-5-nitroanisole,, SureCN122944, AGN-PC-001GJT, 3-methoxy-4-fluoronitrobenzene, CTK1D5552, MolPort-003-984-651, WT056, ACT00366, 1-fluoro-2-methoxy-4-nitro-benzene, ANW-30273, ZINC21299366, 454-16-0 2-fluoro-5-nitroanisole, AKOS005063669, 1-fluoranyl-2-methoxy-4-nitro-benzene

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZNKKZHZGDZSIF-UHFFFAOYSA-N

• 4-(2-ETHYLPHENYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(2-ethylphenyl)thiourea | CAS Registry Number: 16667-04-2
Synonyms: 4-(2-Ethylphenyl)-3-thiosemicarbazide, N-(2-ethylphenyl)hydrazinecarbothioamide, 1-amino-3-(2-ethylphenyl)thiourea, SBB017742, [(2-ethylphenyl)amino]hydrazinomethane-1-thione, AC1MBZ67, MLS000689333, AC1Q2T49, CTK4D2408, MolPort-000-155-351, 3-amino-1-(2-ethylphenyl)thiourea, 1-azanyl-3-(2-ethylphenyl)thiourea, ZINC13544496, AKOS001146170, AG-E-16093, MCULE-5549799712, KB-82871, SMR000311132, Hydrazinecarbothioamide,N-(2-ethylphenyl)-, FT-0682089

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CVYAVYZOGZJQHT-UHFFFAOYSA-N

• 3-Acetylamino-3-(4-Fluorophenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 332052-58-1
Synonyms: 3-acetamido-3-(4-fluorophenyl)propanoic acid, 3-Acetylamino-3-(4-fluoro-phenyl)-propionic acid, n-acetyl-2-(4-fluorophenyl)-dl-beta-alanine, SBB011538, N-Acetyl-2-(4-fluorophenyl)-beta-DL-alanine, 3-Acetylamino-3-(4-fluoro-phenyl)-propionicacid, 3-(acetylamino)-3-(4-fluorophenyl)propanoic acid, BAS 00866792, AC1MJZB7, SureCN4630107, Oprea1_424986, Oprea1_580001, MLS000715204, CTK7J1670, MolPort-001-949-647, HMS1683H14, ANW-70699, STK376753, AKOS000300873, AG-A-56257

Molecular Formula: C11H12FNO3Molecular Weight: 225.216283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKOVXMLBDXLGSK-UHFFFAOYSA-N

• 4-CHLORO-3',5'-DIFLUOROBENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 746651-99-0
Synonyms: 4-Chloro-3',5'-difluorobenzophenone, AG-G-97054, (4-chlorophenyl)(3,5-difluorophenyl)methanone, ZINC02378494, AC1MBVWW, CTK5E0268, MolPort-000-152-842, PC2596, SBB101165, AKOS005945474, 3,5-difluorophenyl 4-chlorophenyl ketone, KB-190648, (4-chlorophenyl)-(3,5-difluorophenyl)methanone

Molecular Formula: C13H7ClF2OMolecular Weight: 252.643886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNZQWKGLJKSJDI-UHFFFAOYSA-N

• 5-[3,5-Bis(trifluoromethyl)phenyl]-3-(chloromethyl)-1,2,4-Oxadiazole
IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]-3-(chloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 287198-14-5
Synonyms: 5-[3,5-bis(trifluoromethyl)phenyl]-3-(chloromethyl)-1,2,4-oxadiazole, ZINC02383450, AC1MCYYO, AC1Q4IRI, CTK8E5146, MolPort-000-165-510, RF03044, KB-84467, A819561

Molecular Formula: C11H5ClF6N2OMolecular Weight: 330.613619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OUOPGSAXEAUWIG-UHFFFAOYSA-N

• 1-Bromo-1,1-difluoro-2-heptene
IUPAC Name: (E)-1-bromo-1,1-difluorohept-2-ene | CAS Registry Number: 262296-38-8
Synonyms: 1-bromo-1,1-difluorohept-2-ene, (2E)-1-bromo-1,1-difluorohept-2-ene, e/z 1-bromo-1,1-difluorohept-2-ene, AC1NWC1A, PC1390P, MolPort-000-151-919, SBB094736, AKOS016015265, (E)-1-bromo-1,1-difluoro-2-heptene, (E)-1-bromo-1,1-difluorohept-2-ene, FT-0644159, (E)-1-bromanyl-1,1-bis(fluoranyl)hept-2-ene, A818333

Molecular Formula: C7H11BrF2Molecular Weight: 213.063046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQSFBLRBYQAEKS-AATRIKPKSA-N

• 3-{3-[(tert-Butoxycarbonyl)amino]phenyl}propanoicacid
IUPAC Name: 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZVULXRCJQKJOJ-UHFFFAOYSA-N

• 1-Acetyl-4-(2-Hydroxy-Ethyl)piperazine Hydrochloride
IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone hydrochloride | CAS Registry Number: 83502-55-0
Synonyms: MolPort-000-165-460, 1-Acetyl-4-(2-hydroxy-ethyl)-piperazine hydrochloride

Molecular Formula: C8H17ClN2O2Molecular Weight: 208.685780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNSLWZDMCDJBMX-UHFFFAOYSA-N

• 2-Amino-4,5-Dimethyl-Thiophene-3-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 2-amino-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 4651-93-8
Synonyms: ZINC00335399, ALBB-001576, CID819623, STK346607, methyl 2-amino-4,5-dimethylthiophene-3-carboxylate, ST5402313, AK-968/37166326

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZBOBUPJGXDOFT-UHFFFAOYSA-N

• 4-(3,5-DICHLOROPHENYL)-4-OXOBUTYRIC ACID
IUPAC Name: 4-(3,5-dichlorophenyl)-4-oxobutanoic acid | CAS Registry Number: 66740-88-3
Synonyms: 4-(3,5-Dichlorophenyl)-4-oxobutyric acid, AC1MBXK9, CTK5C5130, AKOS010909924, KB-186476, 4-(3,5-dichlorophenyl)-4-oxobutanoic acid

Molecular Formula: C10H8Cl2O3Molecular Weight: 247.074720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROOOCYZCOBZVBV-UHFFFAOYSA-N

• 2,3-Difluorochlorobenzene
IUPAC Name: 1-chloro-2,3-difluorobenzene | CAS Registry Number: 36556-47-5
Synonyms: 1-chloro-2,3-difluorobenzene, PubChem4396, ACMC-1AIK3, SureCN1039840, KSC576Q4B, AC1MD317, CTK4H6840, Benzene,1-chloro-2,3-difluoro-, MolPort-001-775-854, Benzene, 1-chloro-2,3-difluoro-, ACT00434, ANW-28440, SBB086602, ZINC02526754, AKOS005064097, AC-4517, AG-F-27716, AM61930, AS01529, LS10287

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBNCSBMIRFHJEL-UHFFFAOYSA-N

• 4-CHLORO-3',5'-DIMETHYLBENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(3,5-dimethylphenyl)methanone | CAS Registry Number: 844885-03-6
Synonyms: 4-Chloro-3',5'-dimethylbenzophenone, ZINC04242433, AC1MBVYZ, SureCN13492123, CTK5F2460, AKOS009339246, AG-H-37486, KB-190653, (4-chlorophenyl)(3,5-dimethylphenyl)methanone, (4-chlorophenyl)-(3,5-dimethylphenyl)methanone

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHIJMSIQLCIZRQ-UHFFFAOYSA-N

• (R)-(+)-1-Benzyl-2-(hydroxymethyl)pyrrolidine
IUPAC Name: [(2R)-1-benzylpyrrolidin-2-yl]methanol | CAS Registry Number: 182076-49-9
Synonyms: (R)-1-N-Benzyl-prolinol, (R)-(+)-1-Benzylpyrrolidine-2-methanol, AG-E-31919, (R)-(1-benzylpyrrolidin-2-yl)methanol, (R)-(1-Benzyl-pyrrolidin-2-yl)-methanol, AC1LEXUT, (R)-1-Benzyl-prolinol, (R)-1-N-Benzylprolinol, SureCN4926619, 68416_ALDRICH, 68416_FLUKA, CTK4D8052, MolPort-002-499-616, ANW-72276, AKOS012026301, AKOS015839176, (R)-()-1-Benzylpyrrolidine-2-methanol, [(2R)-1-benzylpyrrolidin-2-yl]methanol, AK-45023, (R)-1-(Phenylmethyl)-2-pyrrolidinemethanol

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAIQBJPTOXDDKA-GFCCVEGCSA-N

• 1-ADAMANTAN-1-YL-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE
IUPAC Name: 1-(1-adamantyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 758709-48-7
Synonyms: 1-Adamantan-1-yl-4,4,4-trifluoro-butane-1,3-dione, SBB020405, 1-adamantanyl-4,4,4-trifluorobutane-1,3-dione, AGN-PC-004DW8, CTK7F5369, MolPort-000-161-260, STK313231, ZINC05898730, AKOS000210644, AG-A-18267, ST45092437, 1-(adamantan-1-yl)-4,4,4-trifluorobutane-1,3-dione, 1,3-Butanedione, 4,4,4-trifluoro-1-tricyclo[3.3.1.13,7]dec-1-yl-, 4,4,4-trifluoro-1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)butane-1,3-dione

Molecular Formula: C14H17F3O2Molecular Weight: 274.278790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLOXMVAITSLOPP-UHFFFAOYSA-N

• 1-(2-Bromo-5-trifluoromethylphenyl)-2-thiourea
IUPAC Name: [2-bromo-5-(trifluoromethyl)phenyl]thiourea

Molecular Formula: C8H6BrF3N2SMolecular Weight: 299.110850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPEJRBGHBHVBON-UHFFFAOYSA-N

• 3-Nitro-1H-Pyrrole
IUPAC Name: 3-nitro-1H-pyrrole | CAS Registry Number: 5930-94-9
Synonyms: 3-Nitropyrrole, 3-Nitro-1H-pyrrole, 1H-Pyrrole, 3-nitro-, CID145813, ZINC02527916, AI3-34175

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOJNBPNACKZWAI-UHFFFAOYSA-N

• 4-N-Boc-Amino-3-Methoxyphenylboronicacid
IUPAC Name: [3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 669713-95-5
Synonyms: 4-n-boc-amino-3-methoxy-phenylboronic acid, 4-N-Boc-amino-3-methoxyphenylboronic acid, 4-(tert-butoxycarbonyl)-3-methoxyphenylboronic acid, 4-N-Boc-amino-3-methoxy-phenylboronicacid, 4-n-boc-amino-3-methoxy benzeneboronic acid, AC1MBUBP, SureCN169631, CTK8E8749, MolPort-000-151-666, [3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic Acid, AKOS015851835, AB14844, AK-46484, KB-40010, 4-n-boc-amino-3-methoxybenzeneboronic acid, A9004, A-1882, A13532, 4-(TERT-BUTOXYCARBONYLAMINO)-3-METHOXYPHENYLBORONIC ACID, CARBAMIC ACID, N-(4-BORONO-2-METHOXYPHENYL)-, C-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula: C12H18BNO5Molecular Weight: 267.086020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PAWJDEHKEKNFAN-UHFFFAOYSA-N

• 4-(3-BROMO-PHENYL)-1-N-BOC-PIPERIDINE
IUPAC Name: tert-butyl 4-(3-bromophenyl)piperidine-1-carboxylate | CAS Registry Number: 886362-62-5
Synonyms: 4-(3-Bromo-phenyl)-1-N-Boc-piperidine, 1-Boc-4-(3-Bromophenyl)piperidine, tert-butyl 4-(3-bromophenyl)piperidine-1-carboxylate, AG-H-58095, 4-(3-bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester, SureCN1427529, CTK5G0942, MolPort-002-500-224, ANW-72236, ZINC02527473, AKOS015897806, AB19883, AK-46197, BP-13128, KB-61131, FT-0656735, ST51053780, A13467, I12-0281, 1-Piperidinecarboxylicacid, 4-(3-bromophenyl)-, 1,1-dimethylethyl ester

Molecular Formula: C16H22BrNO2Molecular Weight: 340.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDAPURUFUOOCTE-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-Pyrrolidine
IUPAC Name: 2-(4-bromophenyl)pyrrolidine | CAS Registry Number: 383127-22-8
Synonyms: 2-(4-bromophenyl)pyrrolidine, 2-(4-Bromo-phenyl)-pyrrolidine, Pyrrolidine,2-(4-bromophenyl)-, AG-F-34975, AC1N7M9K, AC1Q24RI, SureCN1117897, Oprea1_529913, 2-(4-bromophenyl)-pyrrolidine, Jsp006716, CTK4H9661, MolPort-000-147-394, ANW-49117, BBL020550, STK893239, WTI-11486, AKOS000158855, 1-Bromo-4-(pyrrolidin-2-yl)benzene;, AB12047, MCULE-1178475896

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIJZBROSVFKSCP-UHFFFAOYSA-N

• 4-ETHOXY-3-METHOXYBENZOIC ACID
IUPAC Name: 4-ethoxy-3-methoxybenzoic acid | CAS Registry Number: 3535-30-6
Synonyms: 4-Ethoxy-m-anisic acid, MLS000098237, 4-ethoxy-3-methoxybenzoic acid, MolPort-000-155-100, NSC243739, CID77069, EINECS 222-567-5, SMR000066883, PB-90348766, AK-968/41025200

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBYKODYNFRCBIR-UHFFFAOYSA-N

• 4'-Acetyl[1,1'-Biphenyl]-4-Carbaldehyde
IUPAC Name: 4-(4-acetylphenyl)benzaldehyde | CAS Registry Number: 230647-85-5
Synonyms: 4-(4-acetylphenyl)benzaldehyde, 4'-acetyl-biphenyl-4-carbaldehyde, 4'-acetyl[1,1'-biphenyl]-4-carbaldehyde, 4'-acetyl-[1,1'-biphenyl]-4-carboxaldehyde, ZINC02525597, AC1NOV6R, CTK4F0809, 4-(4-ethanoylphenyl)benzaldehyde, 4'-Acetylbiphenyl-4-carboxaldehyde, OR7310, AKOS004114131, AG-E-66929, KB-188934, 4'-acetyl[1,1'-biphenyl]-4-carboxaldehyde, BB 0222546, A816549

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSFMNWXMJBFYQT-UHFFFAOYSA-N

• 4,4,4-TRIFLUORO-1-(3-METHOXY-PHENYL)-BUTANE-1,3-DIONE
IUPAC Name: 4,4,4-trifluoro-1-(3-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 57965-21-6
Synonyms: 4,4,4-trifluoro-1-(3-methoxyphenyl)butane-1,3-dione, SBB020543, AC1MOHS0, SureCN6483504, CTK1F0863, MolPort-000-161-253, ALBB-004581, BBL008597, STK313355, AKOS000210945, AG-A-63746, AG-A-63747, MCULE-1008480562, RP07499, FT-0679028, ST45092586, Y9530, A837091, 4,4,4-Trifluoro-1-(3-methoxy-phenyl)-butane-1,3-, 4,4,4-trifluoro-1-(3-methoxyphenyl)butan-1,3-dione

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DIZYLXQPKFYSGQ-UHFFFAOYSA-N

• 2'-(4-Bromobenzyloxy)acetophenone
IUPAC Name: 1-[2-[(4-bromophenyl)methoxy]phenyl]ethanone

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUXZKHRTPJWTTB-UHFFFAOYSA-N

• 1-Ethyl-4-Piperidinamine
IUPAC Name: 1-ethylpiperidin-4-amine | CAS Registry Number: 50534-45-7
Synonyms: 1-ethylpiperidin-4-amine, 4-Amino-1-ethyl-piperidine, MolPort-000-165-484, ALBB-001501, STK313157, CID3734990

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFETTXCVHFVMPU-UHFFFAOYSA-N

• 3,4-Difluoro-2-Methylbenzonitrile
IUPAC Name: 3,4-difluoro-2-methylbenzonitrile | CAS Registry Number: 847502-83-4
Synonyms: 3,4-Difluoro-2-methylbenzonitrile, AG-H-39007, PubChem4769, SureCN6364089, CTK5F3060, MolPort-002-462-210, 3,4-DIFLUORO-O-TOLUNITRILE, ANW-59455, SBB064493, ZINC19616263, Benzonitrile,3,4-difluoro-2-methyl-, AKOS005255138, 2,3-DIFLUORO-6-CYANO-TOLUENE, AC-4066, AM62118, AS01666, Benzonitrile, 3,4-difluoro-2-methyl-, AK-36535, KB-28220, TL8005528

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMGHUTIUVKVZNH-UHFFFAOYSA-N

• 4-AMINO-N-CYCLOHEXYL-N-METHYLBENZENESULFONAMIDE
IUPAC Name: 4-amino-N-cyclohexyl-N-methylbenzenesulfonamide | CAS Registry Number: 7467-48-3
Synonyms: Ambcb6909319, TimTec1_000820, Oprea1_426958, Oprea1_453885, ARONIS006399, MolPort-000-900-617, NSC400964, HMS1536F06, CID344191, STK125248, ZINC00122548, NCGC00175089-01, BAS 03709109, 4-amino-N-cyclohexyl-N-methylbenzenesulfonamide, 4-Amino-N-cyclohexyl-N-methyl-benzenesulfonamide, AN-329/12647277, BRD-K29038511-001-01-2

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIWPQNWGSVWCPP-UHFFFAOYSA-N

• (s)-3-Phenylpiperidine
IUPAC Name: (3S)-3-phenylpiperidine | CAS Registry Number: 59349-71-2
Synonyms: (S)-3-Phenylpiperidine, ChemDiv2_003191, EINECS 261-713-2, CID101021

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZYBILDYPCVNMU-LLVKDONJSA-N

• 4-ETHYL-5-(3-METHYLPHENYL)-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 4-ethyl-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 305337-12-6
Synonyms: 4-Ethyl-5-m-tolyl-4H-[1,2,4]triazole-3-thiol, 4-ethyl-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol, SBB027841, 4-ethyl-5-(3-methylphenyl)-1,2,4-triazole-3-thiol, ZINC00617399, AC1LG54V, Ambcb7687258, SureCN1545238, AC1Q306B, CTK6E9157, CTK8F5922, MolPort-000-871-271, MolPort-002-262-058, ALBB-003265, BBL013330, STK116204, AKOS000100165, AKOS000348008, AG-A-75046, MCULE-9925469217

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWIGEOFJARIEDR-UHFFFAOYSA-N

• (S)-2-Methylaziridine
IUPAC Name: (2S)-2-methylaziridine | CAS Registry Number: 52340-20-2
Synonyms: (s)-2-methylaziridine, (2s)-2-methylaziridine, (S)-2-Methyl aziridine, 41927-28-0, s-2-methylaziridine, Propylenimine, (-)-, (s)-2-methyl-aziridine, AC1L4J7X, AC1Q4V6Q, UNII-T7NRU400W8, CTK1D8300, KST-1A5974, AR-1A3275, AG-K-49957, AK-35473, KB-05020

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZDGMOYKSFPLSE-VKHMYHEASA-N

• 3-FLUOROBENZOPHENONE
IUPAC Name: (3-fluorophenyl)-phenylmethanone | CAS Registry Number: 345-69-7
Synonyms: 3-Fluorobenzophenone, (3-Fluorophenyl)(Phenyl)Methanone, (3-fluorophenyl)-phenylmethanone, ST51042249, 3-fluorophenyl phenyl ketone, ZINC02575079, AC1MCVCC, AC1Q4MR3, SureCN3834026, (3-fluorophenyl)phenylmethanone, CTK4H2617, (3-fluorophenyl)-phenyl-methanone, MolPort-000-160-269, OTAVA-BB 1043951, Methanone,(3-fluorophenyl)phenyl-, SBB092595, AKOS005258040, AG-F-18359, AS02415, MCULE-6938534716

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCIYZALOQBXNLW-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)benzylmethylsulfone
IUPAC Name: 1-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethylsulfonyl]ethyl]-3,5-bis(trifluoromethyl)benzene

Molecular Formula: C20H14F12O2SMolecular Weight: 546.369798 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: LKNOHWVRWXFYBR-UHFFFAOYSA-N

• 2,5-Diamino-3-Fluoro-4-(trifluoromethyl)pyridine
IUPAC Name: 3-fluoro-4-(trifluoromethyl)pyridine-2,5-diamine | CAS Registry Number: 675602-90-1
Synonyms: 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine, 3-fluoro-4-(trifluoromethyl)pyridine-2,5-diamine, AC1MBX7Z, CTK5C6333, MolPort-000-153-832, MAY00150, SBB091833, ZINC19735234, AKOS005254868, AG-G-55578, RP03994, KB-17794, FT-0692165, Y9792, 2,5-diamino-3-fluoro-4-(trifluoromethyl)-pyridine, I02-6743

Molecular Formula: C6H5F4N3Molecular Weight: 195.117613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SMAJZLPBXNXMJE-UHFFFAOYSA-N

• 3-(2-Aminoethyl)-Phenylaminedihydrochloride
IUPAC Name: 3-(2-aminoethyl)aniline;dihydrochloride | CAS Registry Number: 879666-37-2
Synonyms: 3-(2-Aminoethyl)aniline dihydrochloride, 3-(2-aminoethyl)aniline 2hcl, 3-(2-Amino-ethyl)-phenylaminedihydrochloride, CTK8C4826, ANW-73269, AKOS015845838, AK105305, KB-26469, 3-(2-aminoethyl)benzenamine dihydrochloride, 3-(2-aminoethyl)phenylamine dihydrochloride, 3-(2-Amino-ethyl)-phenylamine dihydrochloride, A10472

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZSFFNAUDAUPWJG-UHFFFAOYSA-N

• 4-BROMO-4'-METHYLBENZOPHENONE
IUPAC Name: (4-bromophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 76693-57-7
Synonyms: 4-Bromo-4'-methylbenzophenone, ZINC04241926, AC1MBUZE, SureCN870184, CTK2G7451, (4-Bromophenyl)(p-tolyl)methanone, AKOS005067742, AG-A-72817, AG-H-06213, (4-bromophenyl)(4-methylphenyl)methanone, AK105697, (4-bromophenyl)-(4-methylphenyl)methanone, KB-202582, Methanone,(4-bromophenyl)(4-methylphenyl)-, Methanone, (4-bromophenyl)(4-methylphenyl)-

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYLHMBIFGKMXHZ-UHFFFAOYSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: tetrakis(4-trimethylsilylphenyl)silane | CAS Registry Number: 6674-17-5
Synonyms: Tetrakis(4-trimethylsilylphenyl)silane, CID5210943

Molecular Formula: C36H52Si5Molecular Weight: 625.225580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJDNNPBBEBWKTG-UHFFFAOYSA-N

• 4-ETHYL-5-(PYRIDIN-3-YL)-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 4-ethyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 26131-68-0
Synonyms: 4-Ethyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol, 4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazole-3-thiol, SBB007101, 4-ethyl-5-pyridin-3-yl-4H-1,2,4-triazole-3-thiol, 4-ethyl-5-(3-pyridyl)-1,2,4-triazole-3-thiol, BAS 04934286, AC1LFR5F, AC1Q7F0V, SureCN1545128, Oprea1_767324, Oprea1_792311, MLS000553300, STOCK1S-81615, CTK6E9169, MolPort-000-871-394, MolPort-002-331-429, HMS1647H15, HMS2494H14, ALBB-003355, AR-1G2242

Molecular Formula: C9H10N4SMolecular Weight: 206.267500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCPZCRVLFQRVRR-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)-4-methylthiazole-5-carboxylic acid
IUPAC Name: 2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-99-1
Synonyms: 2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid, 2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxylic acid, 5-Thiazolecarboxylicacid, 2-(4-fluorophenyl)-4-methyl-, AC1NLQYN, ACMC-1CCZZ, AC1Q2GF0, SureCN3436647, CTK0H0742, MolPort-000-679-344, BB_SC-5041, ANW-53138, SBB016493, STK719899, AKOS000273548, AG-A-30935, MCULE-8253199997, QC-6307, AK-23561, KB-117348, FT-0677975

Molecular Formula: C11H8FNO2SMolecular Weight: 237.250123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPBSLIRPWIFCQT-UHFFFAOYSA-N

• 2-Fluoro-5-methylphenylisothiocyanate
IUPAC Name: 1-fluoro-2-isothiocyanato-4-methylbenzene | CAS Registry Number: 832113-98-1
Synonyms: 2-Fluoro-5-methylphenyl isothiocyanate, 1-fluoro-2-isothiocyanato-4-methylbenzene, ZINC02559520, AC1MBZHG, AC1Q2ISG, CTK6B5530, MolPort-000-155-717, AKOS009250413, AG-B-82604, KB-24066, FT-0691046, EN300-59060, 3B3-010427

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRTIOORZVIMCBW-UHFFFAOYSA-N

• 2-Bromo-1-(5-bromo-2-methoxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(5-bromo-2-methoxyphenyl)ethanone

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZFSYSCBZMJEQS-UHFFFAOYSA-N

• 4'-Formyl(1,1'-Biphenyl)-4-Carboxylic Acid
IUPAC Name: 4-(4-formylphenyl)benzoic acid | CAS Registry Number: 70916-98-2
Synonyms: 4-(4-formylphenyl)benzoic Acid, 4-Biphenyl-4'-formyl-carboxylic acid, 4'-Formyl-biphenyl-4-carboxylic acid, 4'-formyl[1,1'-biphenyl]-4-carboxylic acid, 4'-formylbiphenyl-4-carboxylic acid, 4-Biphenyl-4'-formyl-carboxylicacid, 4'-formyl(1,1'-biphenyl)-4-carboxylic acid, AC1MDRQZ, PubChem10282, ACMC-209ogi, CTK2H6898, MolPort-000-145-139, ANW-35968, SBB033926, AKOS000314399, AB14561, AC-6461, AG-A-63377, AG-G-77342, QC-4056

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCEAFZUEUSBESW-UHFFFAOYSA-N

• 4-Boc-9-Methyl-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-23-4
Synonyms: 4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58209, tert-butyl 9-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0989, MolPort-002-499-983, ANW-73257, ZINC12648505, AKOS015842629, AK105317, KB-36721, A10622, S14-2161, 4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-9-methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 9-methyl-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 1,2,3,5-tetrahydro-9-methyl-, 1,1-dimethylethyl ester

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRENOWDAKOGMIJ-UHFFFAOYSA-N

• 4-BROMO-4'-N-BUTYLBENZOPHENONE
IUPAC Name: (4-bromophenyl)-(4-butylphenyl)methanone | CAS Registry Number: 91404-25-0
Synonyms: 4-Bromo-4'-n-butylbenzophenone, 4-bromo-4'-1-butylbenzophenone, ZINC04241300, AC1MBUIV, SureCN6342564, CTK6D6303, AKOS005925554, AG-C-23293, (4-bromophenyl)-(4-butylphenyl)methanone, KB-190009, KB-190029

Molecular Formula: C17H17BrOMolecular Weight: 317.220280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKUGQFCAMSDWAJ-UHFFFAOYSA-N

• 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 886365-74-8
Synonyms: 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline, 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)aniline, AG-H-58273, CTK5G1019, MolPort-002-499-698, ANW-73247, ZINC12649251, AKOS016008523, AK105327, KB-15166, A10636, 2-(5-Chloromethyl-1,2,4oxadiazol-3-yl)aniline, 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzenamine, 2-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine, Benzenamine,2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFBPWVGVJYBSGY-UHFFFAOYSA-N

• 4-METHYL-3-METHYLTHIO-4H-1,2,4-BENZOTHIADIAZIN-1,1-DIOXIDE
IUPAC Name: 4-methyl-3-methylsulfanyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 42140-71-6
Synonyms: 4-Methyl-3-methylthio-4H-1,2,4-benzothiadiazin-1,1-dioxide, AGN-PC-001X9F, CTK4I5753, ZINC15444355, 4-methyl-3-methylsulfanyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Molecular Formula: C9H10N2O2S2Molecular Weight: 242.317900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCCFNPVVVYRURV-UHFFFAOYSA-N

• (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid
IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid | CAS Registry Number: 80544-17-8
Synonyms: (z)-2-(methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid, (Z)-2-(tert-Methoxycarbonyl Methoxyimino)-2-(2- Aminothiazol-4-yl) acetic acid, AG-H-23881, (Z)-2-(2-Aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetic acid, MolPort-003-987-789, SBB066426, AKOS015897284, RP17594, AC-18456, AK-94838, TL8006692, FT-0641769, FT-0653783, V1753, A839939, I09-0534, I14-0914, (2-AMINOTHIAZOL-4-YL)-METHOXYCARBONYLMETHOXYIMINOACETIC ACID, (Z)-(2-Aminothiazol-4-yl) methoxycarbonylmethoxyiminoacetic acid, (2Z)-2-(2-amino-4-thiazolyl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid

Molecular Formula: C8H9N3O5SMolecular Weight: 259.239160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AGFYEFQBXHONNW-WDZFZDKYSA-N

• 2,2,2-TRIFLUORO-1-(2-FLUORO-6-IODO-PHENYL)-ETHANONE
IUPAC Name: 2,2,2-trifluoro-1-(2-fluoro-6-iodophenyl)ethanone | CAS Registry Number: 1208077-50-2
Synonyms: 2,2,2-Trifluoro-1-(2-fluoro-6-iodo-phenyl)-, A831810, 2,2,2-trifluoro-1-(2-fluoro-6-iodophenyl)ethanone, 2,2,2-Trifluoro-1-(2-fluoro-6-iodo-phenyl)-ethanone, 2,2,2-tris(fluoranyl)-1-(2-fluoranyl-6-iodanyl-phenyl)ethanone

Molecular Formula: C8H3F4IOMolecular Weight: 318.006903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTEGKEKPSMSVJS-UHFFFAOYSA-N


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