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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.

2051 to 2100 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 17129-06-5
Synonyms: 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 2-Ethoxyvinyl trifluoromethyl ketone, ETFBO, ST075442, 3-BUTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, 59938-06-6, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071, STK400141

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 6-Bromo-2-(4-chlorophenyl)quinoline-4-carboxylicacid
IUPAC Name: 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylic acid

Molecular Formula: C16H9BrClNO2Molecular Weight: 362.605160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLRGQCSCQAFQBF-UHFFFAOYSA-N

• 1-Boc-4-Carboxymethyl Piperazine
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid | CAS Registry Number: 156478-71-6
Synonyms: 2-(1-Boc-piperazin-4-yl)-acetic acid

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZBHMXRBXXCEDD-UHFFFAOYSA-N

• (3-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-METHANONE
IUPAC Name: (3-chlorophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 13389-51-0
Synonyms: 3-Chloro-4'-methoxybenzophenone, (3-chlorophenyl)(4-methoxyphenyl)methanone, (3-chloro-phenyl)-(4-methoxy-phenyl)-methanone, ZINC02242941, ACMC-209btm, AC1MC5I8, SureCN8406665, 3'-Chloro-4-methoxybenzophenone, CTK4B8853, ANW-19592, AKOS006034581, AG-A-58878, AG-D-69114, KB-181649, (3-Chlorophenyl)(4-methoxyphenyl)-methanone, (3-chlorophenyl)-(4-methoxyphenyl)methanone, FT-0664753, Methanone,(3-chlorophenyl)(4-methoxyphenyl)-, AE-641/00008060

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUFDKCFTORNAAH-UHFFFAOYSA-N

• 4,4-dimethyl-piperidine
IUPAC Name: 4,4-dimethylpiperidine | CAS Registry Number: 4045-30-1
Synonyms: 4,4-Dimethylpiperidine, Piperidine, 4,4-dimethyl-, EC-000.1278, AO-801/41077392

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IECMOFZIMWVOAS-UHFFFAOYSA-N

• 3',5'-Difluorobiphenyl-4-Carboxylic Acid
IUPAC Name: 4-(3,5-difluorophenyl)benzoate | CAS Registry Number: 350682-84-7
Synonyms: ZINC02513032

Molecular Formula: C13H7F2O2-Molecular Weight: 233.190286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCEFNMHMLWBFNV-UHFFFAOYSA-M

• 1-(3-Chloropropyl)-4-(2-Methoxyphenyl) Piperazine Hydrochloride
IUPAC Name: 1-(3-chloropropyl)-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 21279-77-6
Synonyms: FS011302, 1-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine, 1-(3-Chloro-propyl)-4-(2-methoxy-phenyl)-piperazine, Piperazine, 1-(3-chloropropyl)-4-(2-methoxyphenyl)-

Molecular Formula: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIZBMQFOSPOOIS-UHFFFAOYSA-N

• 4-(2-Thienoyl)butyric acid
IUPAC Name: 5-oxo-5-thiophen-2-ylpentanoic acid | CAS Registry Number: 22971-62-6
Synonyms: NSC80412, CID255155, ST5408170

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSQMRVFOHNXKOR-UHFFFAOYSA-N

• (R)-2-(Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 31087-44-2
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• 4-(2-Methoxyphenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(2-methoxyphenyl)thiourea | CAS Registry Number: 40207-02-1
Synonyms: ZINC00163412, CID736992, ST5211165

Molecular Formula: C8H11N3OSMolecular Weight: 197.257440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZZRBYYMDUDFTNR-UHFFFAOYSA-N

• 2-[(4-chlorophenyl]pyrrolidine
IUPAC Name: 2-(4-chlorophenyl)pyrrolidine | CAS Registry Number: 38944-14-8
Synonyms: 2-[p-Chlorophenyl]pyrolidine, 2-(4-Chlorophenyl)pyrrolidine, Oprea1_028652, 2-(4-Chloro-phenyl)-pyrrolidine, 2AAX-Q02-0, CID592391, ST5341851, TL8002823

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIHHGGKKRPPWSU-UHFFFAOYSA-N

• 4-Aminomethylpiperidine
IUPAC Name: piperidin-4-ylmethanamine | CAS Registry Number: 7144-05-0
Synonyms: 4-(Aminomethyl)piperidine, 4-Piperidylmethylamine, 4-PIPERIDINEMETHANAMINE, 4-(Amionomethyl)piperidine, Piperidine, 4-(aminomethyl)-, 4-AMP, A65158_ALDRICH, NSC62826, CID23527, EINECS 230-446-3, NSC 62826, SBB004305, FS000601, TL8005012, InChI=1/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTEKQAPRXFBRNN-UHFFFAOYSA-N

• 4-Amino-2-Chloro Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-amino-2-chlorobenzoate | CAS Registry Number: 46004-37-9
Synonyms: methyl 4-amino-2-chlorobenzoate, 4-Amino-2-chlorobenzoic acid methyl ester, 2-Chloro-4-aminobenzoic acid methyl ester, Methyl4-amino-2-chlorobenzoate, AN-584/43393256, AG-F-58778, Benzoic acid, 4-amino-2-chloro-, methyl ester, PubChem4647, SureCN145288, KSC498C8R, AGN-PC-00H7Y3, AKOS BB-3102, CTK3J8188, MolPort-002-041-395, OTAVA-BB 1867482, ACN-S002959, ACT05415, 4-Amino-2-chlorobenzoic acid methyl, ANW-50391, BBL008925

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSHBGNPOIBSIOQ-UHFFFAOYSA-N

• 5-(2-Pyridyl)Thiophene-2-Carboxylic Acid
IUPAC Name: 5-pyridin-2-ylthiophene-2-carboxylic acid | CAS Registry Number: 119082-97-2
Synonyms: 5-(pyridin-2-yl)thiophene-2-carboxylic acid, 5-(2-pyridyl)thiophene-2-carboxylic acid, 5-pyridin-2-ylthiophene-2-carboxylic acid, 2-Thiophenecarboxylicacid, 5-(2-pyridinyl)-, F1956-0007, CDS1_000035, ACMC-20a9qm, Maybridge1_002323, SureCN373105, AC1LEI86, MLS000685994, DivK1c_001075, AC1Q73H1, CTK0H3666, HMS548B13, MolPort-000-142-225, HMS2597C14, ANW-63548, SBB005421, AKOS002664504

Molecular Formula: C10H7NO2SMolecular Weight: 205.233080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQULGJDHOPDURG-UHFFFAOYSA-N

• 2,3-Dibromo-3-Phenylpropionic Acid
IUPAC Name: 2,3-dibromo-3-phenylpropanoic acid | CAS Registry Number: 6286-30-2
Synonyms: 2,3-Dibromo-3-phenylpropanoic acid, 2,3-Dibromo-3-phenylpropionic acid, alpha,beta-Dibromohydrocinnamic acid, 2,3-Dibromohydrocinnamic acid, 168440_ALDRICH, EINECS 228-516-3, NSC 10049, .alpha.,.beta.-Dibromohydrocinnamic acid, alpha,beta-Dibromobenzenepropanoic acid, NSC10049, BRN 2050283, NSC176177, Propionic acid, 2,3-dibromo-3-phenyl-, SBB007805, AI3-18459, FR-0373, HYDROCINNAMIC ACID, alpha,beta-DIBROMO-, LS-77166, Benzenepropanoic acid, alpha,beta-dibromo-, EU-0033643

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXJWTHBNVZNQQP-UHFFFAOYSA-N

• 2-Bromochlorobenzene
IUPAC Name: 1-bromo-2-chlorobenzene | CAS Registry Number: 694-80-4
Synonyms: o-Bromochlorobenzene, 1-Bromo-2-chlorobenzene, Bromochlorobenzene, o-Chlorobromobenzene, 2-Chlorobromobenzene, Benzene, 1-bromo-2-chloro-, 1-Chloro-2-bromobenzene, 2-Bromo-1-chlorobenzene, 2-BROMOCHLOROBENZENE, B60401_ALDRICH, 442333_SUPELCO, NSC59694, EINECS 211-775-1, EINECS 249-303-1, NSC 59694, AI3-31290, ST5406321, TL8004873, InChI=1/C6H4BrCl/c7-5-3-1-2-4-6(5)8/h1-4, 28906-38-9

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBELEDRHMPMKHP-UHFFFAOYSA-N

• 5-Bromo-2-methoxy-4-methyl-3-nitropyridine
IUPAC Name: 5-bromo-2-methoxy-4-methyl-3-nitropyridine | CAS Registry Number: 884495-14-1
Synonyms: 5-bromo-2-methoxy-3-nitro-4-picoline, AG-H-56334, PubChem6588, SureCN789642, CTK5F9846, MolPort-002-041-496, ACT11357, ANW-59795, ZINC08698177, AKOS015833879, RP28763, 5-Bromo-2-methoxy-3-nitro-4-picoline,, AK-36702, KB-42102, QC-10948, 5-Bromo-2-methoxy-4-methyl-3-nitropyridin, 5-bromo-2-methoxy-3-nitro-4-methylpyridine, FT-0663765, 5-Bromo-2-methoxy-4-methyl-3-nitro-pyridine, B-5361

Molecular Formula: C7H7BrN2O3Molecular Weight: 247.046080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGDKJBCVNNWITN-UHFFFAOYSA-N

• 4-Chloro-N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)butanamide
IUPAC Name: 4-chloro-N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]butanamide

Molecular Formula: C16H13Cl2F3N2O2Molecular Weight: 393.187830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBPREUYVDYBMEL-UHFFFAOYSA-N

• 2-(Chloromethyl)pyrimidine
IUPAC Name: 2-(chloromethyl)pyrimidine | CAS Registry Number: 54198-88-8
Synonyms: AG-F-87447, PubChem21458, SureCN874436, AC1Q3U4C, Ambcb4009659, AGN-PC-00JWB1, 2-(Chloromethyl)pyrimidine;, Pyrimidine,2-(chloromethyl)-, 2-CHLOROMETHYLPYRIMIDINE, Pyrimidine, 2-(chloromethyl)-, CTK4J9962, MolPort-003-752-770, ANW-49643, ZINC11887620, AKOS006240026, HP21001, RP08437, 2-(Chloromethyl)-Pyrimidine Hydrochloride, AC-17709, AK-31895

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSFVEEFXECBJPG-UHFFFAOYSA-N

• (4-AMINO-2,3-DIFLUORO-PHENYL)-ACETIC ACID METHYL ESTER
IUPAC Name: methyl 2-(4-amino-2,3-difluorophenyl)acetate | CAS Registry Number: 192650-56-9
Synonyms: Methyl (4-Amino-2,3-difluorophenyl)acetate, (4-amino-2,3-difluoro-phenyl)-acetic acid methyl ester, ZINC04268506, AC1MC14E, SureCN7708882, CTK4E1041, AG-E-40725, methyl 4-amino-2,3-difluorophenylacetate, FT-0688506, Methyl (4-Amino-2,3-difluorophenyl)acetate;, methyl 2-(4-amino-2,3-difluorophenyl)acetate, (4-amino-2,3-difluorophenyl)acetic acid methyl ester, (4-amino-2,3-difluoro-phenyl)acetic acid methyl ester, Benzeneacetic acid,4-amino-2,3-difluoro-, methyl ester

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMVIZXGNIUJKFJ-UHFFFAOYSA-N

• (+/-)-1-N-Boc-piperidine-3-ethylamine
IUPAC Name: tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 259180-77-3
Synonyms: 3-(2-Aminoethyl)-1-Boc-piperidine, n-boc-piperidine-3-ethylamine, Tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate, n-boc-3-aminoethyl-piperidine, AG-E-80390, DL-3-(2-Aminoethyl)-1-N-Boc-piperidine, PubChem13394, AC1NM9RX, SureCN309109, AC1Q1N3L, Jsp005108, CTK3J8356, MolPort-000-000-379, ACT04926, ANW-48357, RW1103, SBB070593, AKOS005258710, MCULE-4632580686, RP05469

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYLAYRXNMUUXJS-UHFFFAOYSA-N

• 5-Fluoro-2-Methoxyphenol
IUPAC Name: 5-fluoro-2-methoxyphenol | CAS Registry Number: 72955-97-6
Synonyms: 5-fluoro-2-methoxyphenol, 4-fluoro-2-hydroxyanisole, 2-Hydroxy-4-fluoroanisole, 5-fluoro-2-methoxy-phenol, AG-G-87871, 5-Fluoroguaiacol, ZINC02516795, PubChem3882, AC1MCOMI, SureCN366147, CTK3J7710, MolPort-000-150-768, ACT11794, ANW-49420, SBB086226, TD1338, 4-Fluoro-2-hydroxyphenyl methyl ether, AKOS005216011, AS00192, AK-36233

Molecular Formula: C7H7FO2Molecular Weight: 142.127683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPJKLEQAFZWIQY-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)piperazine
IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 3',4'-Dimethylbiphenyl-4-carbaldehyde
IUPAC Name: 4-(3,4-dimethylphenyl)benzaldehyde | CAS Registry Number: 343604-05-7
Synonyms: ZINC02529003, CID2758544

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWBMHVOMCSIWCX-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: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBANGHTVBPZCHF-UHFFFAOYSA-N

• 5-Bromoindole-3-acetic acid
IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid | CAS Registry Number: 40432-84-6
Synonyms: 5-Bromo-3-indoleacetic acid, B68720_ALDRICH, NSC88145, CID96734, EINECS 254-917-8, (5-bromo-1H-indol-3-yl)acetic acid, ST5308168, B-8550

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTFGHMZUJMRWBK-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-bromo-phenyl)-propionic acid
IUPAC Name: (3S)-3-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 275826-36-3
Synonyms: (3s)-3-amino-3-(4-bromophenyl)propanoic acid, (S)-beta-(p-bromophenyl)alanine, (S)-3-Amino-3-(4-bromophenyl)propanoic acid, (s)-3-(p-bromophenyl)-beta-alanine, h-d-phg(4-br)-(c*ch2)oh, (s)-4-bromo-beta-phenylalanine, (s)-3-amino-3-(4-bromophenyl)propionic acid, (s)-3-amino-3-(4-bromo-phenyl)-propionic acid, S-3-Amino-3-(4-bromo-phenyl)-propionic acid, PubChem17337, h-beta-phe(4-br)-oh, SureCN390665, AC1LF77J, (s)-beta-4-bromophenylalanine, L-BETA-PHE(4-BR)-OH, CTK4F9924, MolPort-002-499-895, (s)-b-(p-bromophenyl)-b-alanine, KST-1A4575, (S)-4-BROMO-BETA-PHE-OH

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBOUYDUXPMAYMJ-QMMMGPOBSA-N

• 2,4-Dichloro-5-Fluoro aniline
IUPAC Name: 2,4-dichloro-5-fluoroaniline | CAS Registry Number: 348-64-1
Synonyms: 2,4-dichloro-5-fluoroaniline, 2,4-Dichloro-5-fluoro aniline, 2,4-Dichloro-5-fluoroanline, Benzenamine,2,4-dichloro-5-fluoro-, ST51041957, 2,4-dichloro-5-fluorophenylamine, ZINC02511037, AC1MBXDU, SureCN205430, KSC573C7T, CTK4H3179, MolPort-000-153-998, WT202, ANW-44357, SBB089596, TD1241, AKOS006342820, AB16109, AG-A-25801, 2,4-bis(chloranyl)-5-fluoranyl-aniline

Molecular Formula: C6H4Cl2FNMolecular Weight: 180.007063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKMSPQQQAXTFLP-UHFFFAOYSA-N

• 5alpha-Androst-2-en-17-one
IUPAC Name: 10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 963-75-7
Synonyms: 5.alpha.-Androst-2-en-17-one, Ba 2662, NSC44506, NSC80614, Androst-2-en-17-one, (5.alpha.)-, NRB 03822

Molecular Formula: C19H28OMolecular Weight: 272.425020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISJVDMWNISUFRJ-UHFFFAOYSA-N

• 6-Chloro-5-fluoroindole
IUPAC Name: 6-chloro-5-fluoro-1H-indole | CAS Registry Number: 122509-72-2
Synonyms: 6-chloro-5-fluoroindole, 6-chloro-5-fluoro-1H-indole, AG-D-48867, ZINC02572390, zlchem 989, PubChem7290, AC1MCN9D, ACMC-209al1, SureCN1248842, KSC493I4B, 6-CHLORO-5-FLUROINDOLE, Jsp001507, CTK3J3440, ZLD0455, MolPort-000-153-013, BH152, ACT03612, ANW-17987, CL3470, FC0205

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANGRSSWNBDJESO-UHFFFAOYSA-N

• 4-Phenylthiophene-2-carboxylic acid
IUPAC Name: 4-phenylthiophene-2-carboxylate | CAS Registry Number: 21676-88-0
Synonyms: 4-phenyl-2-thiophenecarboxylate, ZINC00999042, CID1223183, AN-278/13643024

Molecular Formula: C11H7O2S-Molecular Weight: 203.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOAFBJFYWLESRS-UHFFFAOYSA-M

• 2-Picoline-N-Oxide
IUPAC Name: 2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 931-19-1
Synonyms: Picoline N-oxide, 2-Methylpyridine 1-oxide, picoline 1-oxide, Methylpyridine 1-oxide, 2-Picoline-N-oxide, 2-Picoline 1-oxide, Picoline, 1-oxide, 2-Picoline, 1-oxide, 2-Picoline N-oxide, .alpha.-Picoline N-oxide, Pyridine, 2-methyl-, 1-oxide, 2-Methylpyridine N-oxide, alpha-Picoline N-oxide, alpha-Picoline 1-oxide, Pyridine, methyl-, 1-oxide, .alpha.-Picoline 1-oxide, P42207_ALDRICH, Picoline, 1-oxide (6CI,7CI), 2-Picoline, 1-oxide (8CI), 2-METHYL-N-OXIDEPYRIDINE

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFZKDDTWZYUZKS-UHFFFAOYSA-N

• 3-Hydroxy-5-methylmercapto-1,2,4-thiadiazole
IUPAC Name: 5-methylsulfanyl-1,2,4-thiadiazol-3-one | CAS Registry Number: 56409-41-7
Synonyms: SBB059105, 5-methylthio-1,2,4-thiadiazol-3-ol, 5-methylsulfanyl-1,2,4-thiadiazol-3-one, 5-(methylthio)-1,2,4-thiadiazol-3-one, SureCN6424422, AC1MC054, CTK8J3421, AKOS006344762, 5-methylthio-[1,2,4]thiadiazol-3-ol, FT-0640383, ST51044242, 3-hydroxy-5-(methylthio)-1,2,4-thiadiazole, A822617, A831035

Molecular Formula: C3H4N2OS2Molecular Weight: 148.206660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOGIBRBPAGZREF-UHFFFAOYSA-N

• 1-[4-Benzenesulfonyl-2-(3-nitrophenyl)oxazol-5-yl]piperidine
IUPAC Name: 4-(benzenesulfonyl)-2-(3-nitrophenyl)-5-piperidin-1-yl-1,3-oxazole

Molecular Formula: C20H19N3O5SMolecular Weight: 413.446960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AXAKGDYKYWAZDF-UHFFFAOYSA-N

• 1-(3-Methylbenzyl)piperazine
IUPAC Name: 1-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 5321-48-2
Synonyms: 1-m-Methylbenzylpiperazine, Piperazine, 1-(m-methylbenzyl)-, 1-(m-Methylbenzyl)piperazine, 1-(3-Methyl-benzyl)-piperazine, 648523_ALDRICH, EINECS 226-184-4, NSC 30681, NSC30681, BRN 0147016, SBB003651, BAS 01375865, Piperazine, 1-((3-methylphenyl)methyl)-, Piperazine, 1-[(3-methylphenyl)methyl]-, LS-112845, 5-23-01-00210 (Beilstein Handbook Reference), Piperazine, 1-((3-methylphenyl)methyl)- (9CI)

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTEOTZPEMDQENX-UHFFFAOYSA-N

• (4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETIC ACID
IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetic acid | CAS Registry Number: 312309-43-6
Synonyms: STOCK1S-42226, MolPort-000-149-783, ALBB-000002, CID819616, STK298461, BAS 10156857, (4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid, (4-Bromo-3,5-dimethyl-pyrazol-1-yl)-acetic acid, AK-968/37166235

Molecular Formula: C7H9BrN2O2Molecular Weight: 233.062560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBQZMBXCYZSMDQ-UHFFFAOYSA-N

• 3-(Tritylthio)propionic acid
IUPAC Name: 3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 27144-18-9
Synonyms: NSC96707, 53695_FLUKA, CID262767, Triphenylmethyl-containing compound, 35

Molecular Formula: C22H20O2SMolecular Weight: 348.458000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AECGEIVNZGQBJT-UHFFFAOYSA-N

• 3'-Chloroacetophenone
IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 1341-24-8
Synonyms: omega-Chloroacetophenone, CHLOROACETOPHENONE, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, MolPort-001-759-990, CID14933, EINECS 202-721-8, c0096, ZINC02039606, BBR-007238, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, I01-1629, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 99-02-5

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)-1H-pyrazole-5-carboxylic acid
IUPAC Name: 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 27069-16-5
Synonyms: 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid, 5-(4-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid, 890006-68-5, 5-(4-Methoxy-phenyl)-1H-pyrazole-3-carboxylic acid, 5-(4-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid, 5-(4-methoxyphenyl)-2H-pyrazole-3-carboxylic acid, AC1LLKBX, BAS 06804319, SureCN1413939, 633720_ALDRICH, CTK1A1583, CTK7A3142, TOS-BB-0268, MolPort-000-474-033, MolPort-000-774-293, BB_SC-1407, BB_SC-9065, ALBB-006557, ANW-51012, BBL008305

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHWPBROOEIJLIW-UHFFFAOYSA-N

• 1-(2,6-DIHYDROXY-4-METHOXY-PHENYL)-3-PHENYL-PROPAN-1-ONE
IUPAC Name: 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 35241-55-5
Synonyms: 1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenylpropan-1-one, CHEBI:28523, 2',6'-Dihydroxy-4'-methoxydihydrochalcone, 1-(2,6-Dihydroxy-4-methoxy-phenyl)-3-phenyl-propan-1-one, AC1Q5D4Y, SureCN4742840, CHEMBL486009, CTK1C5501, MolPort-000-165-373, KST-1B3953, AC1L5479, EINECS 252-459-3, AR-1B0338, LMPK12120511, ZINC00898788, AG-A-12049, NP-013039, C09644, 1-(2,6-Dihydroxy-4-methoxy-phenyl)-3-phenyl-

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDMCODCJMHTFIZ-UHFFFAOYSA-N

• 4-Bromo-2,6-diethylaniline
IUPAC Name: 4-bromo-2,6-diethylaniline | CAS Registry Number: 56746-19-1
Synonyms: 2,6-Diethyl-4-bromoaniline, benzenamine, 4-bromo-2,6-diethyl-, ZINC02522773, PubChem12488, AC1LD3JO, ACMC-1AYA3, SureCN637010, AC1Q2TA6, BEJYDMQQZUACPW-UHFFFAOYSA-, CTK5A5646, 4-bromo-2,6-diethyl-phenylamine, MolPort-000-151-891, benzenamine, 4-bromo-2,6-diethyl, Benzenamine,4-bromo-2,6-diethyl-, ANW-32572, SBB050420, AKOS005172657, AM62034, MCULE-7599720187, AK112878

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEJYDMQQZUACPW-UHFFFAOYSA-N

• 4-Methyl-6-methoxyquinoline
IUPAC Name: 6-methoxy-4-methylquinoline | CAS Registry Number: 41037-26-7
Synonyms: 6-Methoxy-4-methylquinoline, 6-Methoxylepidine, 4-methyl-6-methoxyquinoline, 6-methoxy-4-methyl-quinoline, Quinoline, 6-methoxy-4-methyl-, ACMC-1ARSG, AC1L5ZNA, AC1Q4EVO, 7461-59-8, SureCN1496335, CTK5E0158, MolPort-000-156-834, ANW-74868, ZINC00394923, AKOS006230238, AG-J-13579, AK-25945, KB-45654, FT-0639691, M1087

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBVGYFIYXWVPQY-UHFFFAOYSA-N

• 3-Methyl-2(3H)-benzothiazolone
IUPAC Name: 3-methyl-1,3-benzothiazol-2-one | CAS Registry Number: 2786-62-1
Synonyms: 3-Methyl-3H-benzothiazol-2-one, 2-Benzothiazolinone, N-methyl-, 460281_ALDRICH, 2-Benzothiazolinone, 3-methyl-,, NSC81225, 2(3H)-Benzothiazolone, 3-methyl-, ZINC00336618, 3-Methyl-1,3-benzothiazol-2(3H)-one, ST5437351, AO-436/40182483, InChI=1/C8H7NOS/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSMMRJUHLKJNLR-UHFFFAOYSA-N

• 2,6-Dimethyl Pyrazine
IUPAC Name: 2,6-dimethylpyrazine | CAS Registry Number: 108-50-9
Synonyms: 2,6-Dimethylpiazine, 3,5-Dimethylpyrazine, 2,6-DIMETHYLPYRAZINE, Pyrazine, 2,6-dimethyl-, 2,6-Dimethylparadiazine, 2,6-Dimethyl-1,4-diazine, FEMA No. 3273, CCRIS 2930, 2,6-Dimethylpyrazine (natural), D181803_ALDRICH, W327301_ALDRICH, EINECS 203-589-4, ZINC00404377, LS-2695, InChI=1/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJFZAYHYIWGLNL-UHFFFAOYSA-N

• 3-chloro-6-fluorobenzo[b]thiophene-2-carbonyl chloride
IUPAC Name: 3-chloro-6-fluoro-1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 34576-83-5
Synonyms: 3-Chloro-6-fluorobenzo[b]thiophene-2-carbonyl chloride, 3-chloro-6-fluorobenzothiophene-2-carbonyl chloride, 3-chloro-6-fluoro-1-benzothiophene-2-carbonyl chloride, ZINC02389242, AC1MD3XE, ACMC-209i8e, 646822_ALDRICH, AC1Q4N04, CTK1C1931, MolPort-000-152-970, ACT07948, ANW-27900, BBL014965, SBB100518, AKOS000281280, AG-A-59380, AG-F-18389, MCULE-2577762677, PC10411, KB-84871

Molecular Formula: C9H3Cl2FOSMolecular Weight: 249.088923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUDFNLIAWHEYEZ-UHFFFAOYSA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• 5-Phenyl-1H-1,2,4-triazole-3-thiol
IUPAC Name: 5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 3414-94-6
Synonyms: Maybridge1_006115, 5-Phenyl-s-triazole-3-thiol, 438502_ALDRICH, TOS-BB-0900, NSC 11565, NSC11565, SBB012376, STK041409, ZINC00003572, ZINC00075327, ZINC00432103, MS-2946, 3-phenyl-1H-1,2,4-triazole-5-thiol, 1H-1,2,4-TRIAZOLE-3-THIOL, 5-PHENYL-, 2-Fenil-5-mercapto-1,3,4-triazolo [Italian], LS-156139, 3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-phenyl-, .DELTA.2-1,2,4-Triazoline-5-thione, 3-phenyl-, 1,4-Dihydro-5-phenyl-3H-1,2,4-triazole-3-thione, 5-phenyl-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JRLMMJNORORYPO-UHFFFAOYSA-N

• 2-(1,1,2,2-Tetrafluoroethoxy)benzoic acid
IUPAC Name: 2-(1,1,2,2-tetrafluoroethoxy)benzoic acid | CAS Registry Number: 10008-97-6
Synonyms: 2-(1,1,2,2-tetrafluoroethoxy)benzoic Acid, ST078302, AC1MCTHJ, CTK3J8520, MolPort-000-158-545, 2-(2H-Perfluoroethoxy)benzoic acid, SBB017337, AKOS005254351, AG-A-27296, MCULE-4860317795, FT-0636610, Benzoic acid,2-(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C9H6F4O3Molecular Weight: 238.135753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SKLLNTQHBPZMDI-UHFFFAOYSA-N

• 3H-Oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 60832-72-6
Synonyms: CHEBI:38580, Oxazolo(4,5-b)pyridin-2(3H)-one, ZINC00166649, oxazolo[4,5-b]pyridin-2(3H)-one, SPB 06586, CID2799900, [1,3]oxazolo[4,5-b]pyridin-2(3H)-one

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVLXOTUWFLHWQT-UHFFFAOYSA-N

• 4,5-Dichloro-6-methyl-2-(3-pyridyl)pyrimidine
IUPAC Name: 4,5-dichloro-6-methyl-2-pyridin-3-ylpyrimidine

Molecular Formula: C10H7Cl2N3Molecular Weight: 240.088680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNVBSZANRXEMAP-UHFFFAOYSA-N


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