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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.

2901 to 2950 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
• 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: C6H2BrF2IMolecular Weight: 318.885356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLWAKVGODLJALJ-UHFFFAOYSA-N

• 4-(PIPERIDIN-4-YL)ANILINE HCL
IUPAC Name: 4-piperidin-4-ylaniline;dihydrochloride | CAS Registry Number: 548768-98-5
Synonyms: 4-Piperidin-4-yl-phenylamine 2HCl, 4-(4-aminophenyl)piperidine 2hcl, 4-(4-Aminophenyl)piperidine dihydrochloride, 4-piperidin-4-yl-phenylamine dihydrochloride, 4-(piperidin-4-yl)aniline dihydrochloride, 4-(4-aminophenyl) piperidine hydrochloride, AB15691, P57060, 371943-13-4

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LZONAIZKILKTNK-UHFFFAOYSA-N

• 2-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 1514-82-5
Synonyms: 561002_ALDRICH, NSC117350, CID272696, 2-Bromo-3,3,3-trifluoro-1-propene, 3S101042, 3S210841

Molecular Formula: C3H2BrF3Molecular Weight: 174.947190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKBKGNDTLQFSEU-UHFFFAOYSA-N

• 5-Fluoro-2-Methylindole-3-Carboxylicacidethylester
IUPAC Name: ethyl 5-fluoro-2-methyl-1H-indole-3-carboxylate | CAS Registry Number: 886362-70-5
Synonyms: 5-Fluoro-2-methylindole-3-carboxylic acid ethyl ester, ethyl 5-fluoro-2-methyl-1h-indole-3-carboxylate, AG-H-58103, 5-Fluoro-2-methylindole-3-carboxylicacidethylester, 5-fluoro-2-methyl-1h-indole-3-carboxylic acid ethyl ester, SureCN9937467, CTK5G0947, MolPort-002-499-765, ANW-54738, SBB066714, ZINC02512989, AKOS015843530, AK-26398, KB-43234, FT-0653770, A10606, I10-0283, 5-Fluoro-2methylindole-3-carboxylic acid ethyl ester, 1H-Indole-3-carboxylicacid, 5-fluoro-2-methyl-, ethyl ester, Ethyl 5-fluoro-2-methyl-1H-indole-3-carboxylate;5-Fluoro-2-methyl-1H-indole-3-carboxylic acid ethyl ester;

Molecular Formula: C12H12FNO2Molecular Weight: 221.227583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FORZEOSWWHEOEL-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)benzonitrile
IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 124811-71-8
Synonyms: 4-hydroxy-3-(trifluoromethyl)benzonitrile, SBB064303, PubChem4808, SureCN524173, AC1MD3W8, ACMC-1C4P4, KSC514A8J, CTK4B4084, 5-Cyano-2-hydroxybenzotrifluoride, MolPort-001-772-550, WT509, ACT00184, ANW-18280, TD1068, ZINC15442969, AKOS005254758, AC-4097, AG-D-52695, AM61750, AS01701

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXIFYONUKBXFTH-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

• 3-Amino-1-Adamantanol
IUPAC Name: 3-aminoadamantan-1-ol | CAS Registry Number: 702-82-9
Synonyms: 3-Amino-1-adamantanol, 3-aminoadamantan-1-ol, 3-amino-1-hydroxyadamantane, 1-Amino-3-hydroxyadamantane, 1-amino-3-adamantanol, (5r,7s)-3-aminoadamantan-1-ol, CBDivE_015882, 3-azanyladamantan-1-ol, AC1LCZ5H, SureCN301876, 3-hydroxy-1-aminoadamantane, Oprea1_650197, KSC377C8B, 523690_ALDRICH, STOCK1S-63925, STOCK2S-12756, CTK2H7180, MolPort-002-501-412, ACN-S003695, ANW-35873

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWPIPTNBOVJYAD-UHFFFAOYSA-N

• 4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde
IUPAC Name: 4-(2-phenylethynyl)thiophene-2-carbaldehyde | CAS Registry Number: 175203-58-4
Synonyms: 4-(2-phenylethynyl)thiophene-2-carbaldehyde, 4-(phenylethynyl)thiophene-2-carboxaldehyde, ZINC00161423, AC1Q6PSP, AC1MC6U7, CTK0E3956, MolPort-000-144-774, SBB094670, AG-A-68994, KM08089, RP04835, 4-Phenylethynyl-Thiophene-2-Carbaldehyde, BP-10994, KB-71471, FT-0616553, Y7978, 2-Thiophenecarboxaldehyde, 4-(phenylethynyl)-, I14-58532

Molecular Formula: C13H8OSMolecular Weight: 212.267020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAYKNBQCVYQQJF-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: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQWZSSIUHXNNTM-UHFFFAOYSA-N

• 4-Amino-4'-methyldiphenyl ether
IUPAC Name: 4-(4-methylphenoxy)aniline | CAS Registry Number: 41295-20-9
Synonyms: p-(p-Toloxy)aniline, 4-(p-Tolyloxy)aniline, 4-p-Tolyloxy-phenylamine, Oprea1_167242, Oprea1_392054, AIDS019939, AIDS-019939, ALD-N025886, Benzenamine, 4-(4-methylphenoxy)-, EINECS 255-298-7, NSC509659, ZINC00292018, BAS 00722434

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPCGOYHSWIYEMO-UHFFFAOYSA-N

• 5-(2-Pyridyl)Thiophene-2-Sulfonyl Chloride
IUPAC Name: 5-pyridin-2-ylthiophene-2-sulfonyl chloride | CAS Registry Number: 151858-64-9
Synonyms: 5-(2-pyridyl)thiophene-2-sulfonyl chloride, 5-(pyridin-2-yl)thiophene-2-sulfonyl chloride, 2-Thiophenesulfonylchloride, 5-(2-pyridinyl)-, AC1MC6ZA, 5-pyridin-2-ylthiophene-2-sulfonyl Chloride, ACMC-1C5SP, CTK0H3669, MolPort-000-142-227, SBB102233, AKOS005258635, AG-A-80120, CC02203, RP06316, BP-10604, KB-82653, 5-Pyrid-2-ylthiophene-2-sulfonyl chloride, chloro(5-(2-pyridyl)(2-thienyl))sulfone, 2-[5-(Chlorosulphonyl)thien-2-yl]pyridine, FT-0619606, Y7602

Molecular Formula: C9H6ClNO2S2Molecular Weight: 259.732440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGOMWPWAEIDEOU-UHFFFAOYSA-N

• 6-Fluoro-DL-tryptophan
IUPAC Name: 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 7730-20-3
Synonyms: 6-fluorotryptophan, DL-6-Fluorotryptophane, Tryptophan, 6-fluoro-, (+-)-6-Fluorotryptophan, DL-Tryptophan, 6-fluoro-, Tryptophan, 6-fluoro-, DL-, F7626_SIGMA, NSC 9364, EINECS 231-788-6, BRN 0482552, ST072163, LS-158140, F-6880, 343-92-0

Molecular Formula: C11H11FN2O2Molecular Weight: 222.215643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YMEXGEAJNZRQEH-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzonitrile
IUPAC Name: 2-fluoro-4-nitrobenzonitrile | CAS Registry Number: 34667-88-4
Synonyms: 2-fluoro-4-nitrobenzonitrile, 2-Fluoro-4-nitro-benzonitrile, 4-Nitro-2-fluorobenzonitrile, ZINC02525423, PubChem4791, AC1MBZIV, ACMC-209i9e, SureCN361867, KSC221S4R, PHARMABRIDGE P-3458, Jsp006279, CTK1C1948, Benzonitrile, 2-fluoro-4-nitro-, MolPort-000-155-759, ACT00567, AB3786, AC-996, ANW-27936, SBB064408, 4-NITRO-2-FLUORO-BENZONITRILE

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXBIHGQYRYAMFN-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-(4-methoxy-phenyl)-ethanone
IUPAC Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 711-38-6
Synonyms: NSC55522, 4'-Methoxy-2,2,2-trifluoroacetophenone, ZINC01685929, ST5409403, 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCJZVRPXSSYDBG-UHFFFAOYSA-N

• 3-pyrrolidinol .hcl
IUPAC Name: pyrrolidin-3-ol | CAS Registry Number: 40499-83-0
Synonyms: 3-Pyrrolidinol, 3-Hydroxypyrrolidine, Pyrrolidin-3-ol, (R)-3-Pyrrolidinol, P74354_ALDRICH, 83250_FLUKA, NSC89294, EINECS 254-944-5, TL80073604

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHHZLHWJQPUNKB-UHFFFAOYSA-N

• 2-(HYDROXYMETHYL)-5-BROMO-1H-BENZOIMIDAZOLE
IUPAC Name: (6-bromo-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 540516-28-7
Synonyms: (5-bromo-1H-benzimidazol-2-yl)methanol, (5-bromo-1h-benzoimidazol-2-yl)-methanol, SBB046482, 6-Bromo-1H-Benzimidazole-2-methanol, AG-F-86625, AC1N4XN7, SureCN1976712, SureCN12582726, 5-bromobenzimidazole-2-methanol, CTK4J9405, MolPort-000-160-502, ALBB-003890, STK502775, ZINC06694570, 1h-benzimidazole-2-methanol, 5-bromo, AKOS000321348, AKOS013069826, MCULE-3222526051, (5-bromobenzimidazol-2-yl)methan-1-ol, (6-bromo-1H-benzimidazol-2-yl)methanol

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RXQCVQKHRKONLO-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: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZAAKPFIWJXPQT-UHFFFAOYSA-N

• 4-AMINO-2-METHYLTHIO-5-NITROTHIAZOLE
IUPAC Name: 2-methylsulfanyl-5-nitro-1,3-thiazol-4-amine | CAS Registry Number: 127346-42-3
Synonyms: 4-Amino-2-methylthio-5-nitrothiazole, 4-Thiazolamine,2-(methylthio)-5-nitro-, 2-methylsulfanyl-5-nitro-1,3-thiazol-4-amine, ZINC04290464, AC1MC4LD, SureCN9104518, ACMC-1C95D, CTK4B5563, AKOS006294356, AG-D-57000, 2-(methylthio)-5-nitro-4-thiazolamine, BP-10521, KB-36297, FT-0692594, A805685, I14-36228, 2-(Methylsulfanyl)-5-nitrothiazole-4-amine;4-Amino-2-methylthio-5-nitrothiazole;

Molecular Formula: C4H5N3O2S2Molecular Weight: 191.231400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZPCLHYJMLDEAHT-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-2-carbaldehyde
IUPAC Name: 2-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 153850-83-0
Synonyms: 2-(4-chlorophenyl)benzaldehyde, 4'-CHLORO-BIPHENYL-2-CARBALDEHYDE, AG-E-01623, [1,1'-Biphenyl]-2-carboxaldehyde,4'-chloro-, ZINC01259028, AC1LRDDO, ACMC-20c3z4, CHEMBL2315973, CTK4C8007, 4'-Chlorobiphenyl-2-carboxaldehyde;, OR7355, RW3966, AKOS002683478, QC-3597, AK-81831, EN002676, KB-38196, 4'-Chloro-[1,1'-biphenyl]-2-carbaldehyde, BB 0220521, FT-0080627

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRBHAVWDSJLCAS-UHFFFAOYSA-N

• 3-Isatoicanhydridecarboxylicacidmethylester
IUPAC Name: methyl 2,4-dioxo-1H-3,1-benzoxazine-8-carboxylate | CAS Registry Number: 886362-85-2
Synonyms: 3-Isatoic anhydride carboxylic acid methyl ester, methyl 2,4-dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-8-carboxylate, CTK8C4824, MolPort-002-499-761, ANW-73264, ZINC12650704, AKOS000265751, AK105310, KB-32345, A10608, S14-2151, methyl 2,4-dioxo-2,4-dihydro-2h-benzo[d][1,3]oxazine-8-carboxylate, 2,4-dioxo-1,4-dihydro-2h-benzo[d][1,3]oxazine-8-carboxylic acid methyl ester

Molecular Formula: C10H7NO5Molecular Weight: 221.166280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILJRCDXWGMKDHL-UHFFFAOYSA-N

• 4-Fluoro-2-Methoxybenzaldehyde
IUPAC Name: 4-fluoro-2-methoxybenzaldehyde | CAS Registry Number: 450-83-9
Synonyms: AmbTiF90119, 4-Fluoro-2-methoxybenzaldehyde, 4-Fluoro-2-methoxy-benzaldehyde, ZINC02512533, JRD-1707, CID2774537, F90119

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTKRQIRPNNIORO-UHFFFAOYSA-N

• 3-Chloro-5-Fluorophenylacetonitrile
IUPAC Name: 2-(3-chloro-5-fluorophenyl)acetonitrile | CAS Registry Number: 493038-93-0
Synonyms: ZINC00732129, 3-Chloro-5-fluorophenylacetonitrile, JRD-1301, CID2734836

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWPLYSLPTCBNDL-UHFFFAOYSA-N

• 2,3-dihydrobenzofuran-5-propanoic Acid
IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid | CAS Registry Number: 215057-28-6
Synonyms: 2,3-dihydro-1-benzofuran-5-propanoic acid, 3-(2,3-Dihydrobenzofuran-5-yl)propanoic acid, 2,3-dihydrobenzofuran-5-propanoic acid, 3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid, 3-(2,3-dihydrobenzo[b]furan-5-yl)propanoic acid, SBB063738, Maybridge3_002835, AC1MDQVY, PubChem14820, SureCN81136, Jsp004374, CTK7J3060, MolPort-000-159-556, HMS1439A19, AC-342, ANW-46079, CCG-49824, STL373039, AKOS009157604, AG-A-49694

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPQFYUVHQLRVGR-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3,8-dimethylquinoline
IUPAC Name: 2-chloro-5-fluoro-3,8-dimethylquinoline | CAS Registry Number: 175204-94-1
Synonyms: 2-chloro-5-fluoro-3,8-dimethylquinoline, ZINC00157262, PubChem5943, AC1MC5UI, CTK0H3844, MolPort-000-153-011, SBB094260, AKOS009157662, AG-E-25398, MCULE-3171999922, AK-62833, KB-83119, ST098558, 2-chloro-5-fluoro-3,8-dimethylquinoline;, FT-0611817, ST51021129, Quinoline, 2-chloro-5-fluoro-3,8-dimethyl-, 2-chloranyl-5-fluoranyl-3,8-dimethyl-quinoline, A811927

Molecular Formula: C11H9ClFNMolecular Weight: 209.647263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHZSLPPYDBJXMQ-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: C3H5ClN2SMolecular Weight: 136.603200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFJPRXNQDKBTPT-UHFFFAOYSA-N

• 5-Methylcyclohexane-1,3-dione
IUPAC Name: (5S)-3-hydroxy-5-methylcyclohex-2-en-1-one | CAS Registry Number: 4341-24-6
Synonyms: ZINC04243338

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNOUUYHZNVGKSQ-YFKPBYRVSA-N

• 2,8-Dihydroxyquinoline
IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 2,8-Quinolinediol, 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 8-Hydroxyquinolone, quinoline-2,8-diol, Carbostyril, 8-hydroxy-, 8-hydroxy-2-quinolone, Ambap3812, QUINOLIN-28-DIOL, Oprea1_105139, Oprea1_245682, 2(1H)-Quinolinone, 8-hydroxy-, 8-hydroxyquinolin-2(1H)-one, 37640_FLUKA, CHEBI:17715, CHEBI:48988, Carbostyril, 8-hydroxy- (8CI), AIDS343649, AIDS-343649

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N

• (4-Hydroxythiazol-2-yl)acetic acid ethyl ester
IUPAC Name: ethyl 2-(4-hydroxy-1,3-thiazol-2-yl)acetate | CAS Registry Number: 79878-57-2
Synonyms: (4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester, ethyl (4-hydroxy-1,3-thiazol-2-yl)acetate, ethyl(4-hydroxy-1,3-thiazol-2-yl)acetate, ethyl 2-(4-hydroxy-1,3-thiazol-2-yl)acetate, (4-hydroxy-thiazol-2-yl)-acetic acid ethyl ester, ZERO/004598, AC1LELWB, SureCN2844080, AC1Q653K, IFLab1_004258, CTK5E7208, ethyl 4-hydroxy-2-thiazoleacetate, MolPort-000-156-392, HMS1424B12, AR-1J0270, STK699259, ZINC00108928, AKOS000273025, AG-H-20174, MCULE-1791810901

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZGSZEVDFGBFJX-UHFFFAOYSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Phenol
IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 5509-32-0
Synonyms: 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenol, 4-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)phenol, AG-F-92319, AGN-PC-003AM4, CTK5A3013, MolPort-002-499-707, ANW-70689, ZINC12649226, AKOS016007809, AK105294, KB-34589, FT-0687243, 4-(5-Chloromethyl-1,2,4-oxadiazol-3-yl)-phenol, Phenol,4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one, Phenol,p-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]- (7CI,8CI);4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]phenol;Phenol, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-;4-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenol;

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSLIJGUYYBUXGF-UHFFFAOYSA-N

• 4-Bromo-3-methylphenyl isothiocyanate
IUPAC Name: 1-bromo-4-isothiocyanato-2-methylbenzene | CAS Registry Number: 71672-88-3
Synonyms: ZINC02168966, 1-Bromo-4-isothiocyanato-o-toluene, EINECS 275-823-3, CID522425, 1-Bromo-4-isothiocyanato-2-methylbenzene, Benzene, 1-bromo-4-isothiocyanato-2-methyl-

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXWYFLRAEYPAIV-UHFFFAOYSA-N

• (r )-1-benzyl-3-aminopiperidine
IUPAC Name: (3R)-1-(phenylmethyl)piperidin-3-amine | CAS Registry Number: 168466-84-0
Synonyms: 1-Benzyl-3-aminopiperidine, (R)-1-Benzyl-3-Aminopiperidine, CID854130, NSC137967, C-3101R, TL8001303

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

InChIKey: HARWNWOLWMTQCC-GFCCVEGCSA-N

• 2-(TRIFLUOROMETHYL)PHENYL ACETAMIDE
IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 34779-65-2
Synonyms: MolPort-000-159-072, ZINC02526260, EINECS 252-209-3, CID2760752, 2-(2-(Trifluoromethyl)phenyl)acetamide

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBYZOKNDDRTADS-UHFFFAOYSA-N

• (1,3,5-trimethyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanol | CAS Registry Number: 18712-39-5
Synonyms: (1,3,5-trimethylpyrazol-4-yl)methanol, (1,3,5-Trimethyl-1H-pyrazol-4-yl)-methanol, (1,3,5-trimethylpyrazol-4-yl)methan-1-ol, ZINC04290896, AC1OGPID, SureCN5898273, (trimethylpyrazol-4-yl)methanol, CTK4D9421, MolPort-000-895-303, BB_SC-9037, ANW-59706, SBB023033, STK346855, AKOS000314492, AC-7715, AG-E-36202, MCULE-3800203617, QC-1367, (1,3,5-trimethyl-4-pyrazolyl)methanol, AK-40527

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIZQKYSGJAQKTI-UHFFFAOYSA-N

• 4-BENZO[1,3]DIOXOL-5-YL-4-HYDROXYCYCLOHEXANONE
IUPAC Name: 4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexan-1-one | CAS Registry Number: 150019-57-1
Synonyms: 4-Benzo[1,3]dioxol-5-yl-4-hydroxycyclohexanone, Cyclohexanone,4-(1,3-benzodioxol-5-yl)-4-hydroxy-, 4-benzo[1,3]dioxol-5-yl-4-hydroxy-cyclohexanone, SureCN615620, ACMC-1C39F, AGN-PC-0045IV, CTK4C6483, ACT04917, ANW-48438, ZINC16697022, AKOS015920477, AG-D-96562, AK-46323, BR-46323, KB-76271, W3279, Cyclohexanone, 4-(1,3-benzodioxol-5-yl)-4-hydroxy-, 4-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexanone;

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISBCBGZLNXQEEF-UHFFFAOYSA-N

• 3'-Chlorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(3-chlorophenyl)benzoate | CAS Registry Number: 168619-06-5
Synonyms: ZINC02574061, CID7021699

Molecular Formula: C13H8ClO2-Molecular Weight: 231.654420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUYOMAWUBKMNDE-UHFFFAOYSA-M

• 4-Boc-8-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 8-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-27-8
Synonyms: 4-Boc-8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58211, tert-butyl 8-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0991, MolPort-002-500-074, ANW-73255, ZINC12648512, AKOS015841543, AK105319, KB-36718, A10624, 4-Boc-8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-8-chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 8-chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 8-chloro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRVJAQILUHAISO-UHFFFAOYSA-N

• 3-Bromomethylthiophene-2-Carboxylicacidmethylester
IUPAC Name: methyl 3-(bromomethyl)thiophene-2-carboxylate | CAS Registry Number: 59961-15-8
Synonyms: Methyl 3-(bromomethyl)thiophene-2-carboxylate, 3-Bromomethyl-thiophene-2-carboxylic acid methyl ester, AG-G-14154, 3-Bromomethyl-thiophene-2-carboxylicacidmethylester, SureCN158675, CTK5B0762, MolPort-002-499-853, 3-Bromomethyl-thiophene-2-carboxyli, ANW-73277, ZINC15442586, AKOS015852121, QC-6003, AK105296, KB-30614, A8402, A-2287, 3-Bromomethyl-thiophene-2-carboxylic acid methyl

Molecular Formula: C7H7BrO2SMolecular Weight: 235.098280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INQCGTXAYKWHGH-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-formyl-piperidine-1-carboxylic Acid Benzyl Ester
IUPAC Name: benzyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 138163-08-3
Synonyms: 4-Formyl-N-Cbz-piperidine, 1-Cbz-4-Piperidine Carboxaldehyde, benzyl 4-formylpiperidine-1-carboxylate, n-cbz-piperidine-4-carbaldehyde, benzyl 4-formyltetrahydro-1(2h)-pyridinecarboxylate, n-cbz-4-formylpiperidine, 1-n-cbz-4-formylpiperidine, 1-Cbz-4-Piperidinecarboxaldehyde, 1-(Benzyloxycarbonyl)-4-piperidinecarboxaldehyde, 4-formyl-piperidine-1-carboxylic acid benzyl ester, SBB052334, AG-D-77269, N-CBZ-PIPERIDINE-4-CARBOXALDEHYDE, phenylmethyl 4-formylpiperidinecarboxylate, piperidine-4-carboxaldehyde, n-cbz protected, ZINC00158639, AC1MCQUF, PubChem14070, ACMC-20a0xz, KSC495E0F

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJQMLJFHCKTCSF-UHFFFAOYSA-N

• 4-Fluorobenzylsulfonylacetonitrile
IUPAC Name: 2-[(4-fluorophenyl)methylsulfonyl]acetonitrile | CAS Registry Number: 175276-84-3
Synonyms: 2-[(4-fluorophenyl)methylsulfonyl]acetonitrile, ZINC00120696, Maybridge1_008562, AC1MC72A, CTK4D5762, HMS565N04, 4-Fluorobenzylsulphonylacetonitrile, MolPort-000-155-532, CCG-55231, PC9702, SBB094792, AKOS015912067, AG-E-25590, KB-83145, FT-0618522, 2-[(4-fluorophenyl)methanesulfonyl]acetonitrile, 2-[(4-fluorophenyl)methylsulfonyl]ethanenitrile, 2-{[(4-fluorophenyl)methyl]sulfonyl}ethanenitrile, A811983, Acetonitrile,2-[[(4-fluorophenyl)methyl]sulfonyl]-

Molecular Formula: C9H8FNO2SMolecular Weight: 213.228723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZEHAEXXALJLQR-UHFFFAOYSA-N

• 4-Bromo-2-ethylaniline
IUPAC Name: 4-bromo-2-ethylaniline | CAS Registry Number: 45762-41-2
Synonyms: ST50408772, ZINC00157192, ACMC-20amnq, AC1MCUYS, PubChem23174, SureCN382588, 4-bromo-2-ethylphenylamine, AC1Q2TA7, 4-bromanyl-2-ethyl-aniline, 515434_ALDRICH, Benzenamine, 4-bromo-2-ethyl-, CTK1D2111, MolPort-001-791-720, CK1159, GEO-00440, AKOS002673925, MCULE-5082179424, AK-98699, KB-189689, FT-0617763

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGOZNQPHTIGMQJ-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylaniline
IUPAC Name: 4-bromo-2,6-dimethylaniline | CAS Registry Number: 24596-19-8
Synonyms: 4-Bromo-2,6-xylidine, 192376_ALDRICH, ZERO/001876, Benzenamine, 4-bromo-2,6-dimethyl-, EINECS 246-337-9, NSC227944, ZINC00152830, FR-0954, TL806435, InChI=1/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 4-amino-N-methyl-benzenesulfonamide
IUPAC Name: 4-amino-N-methylbenzenesulfonamide | CAS Registry Number: 1709-52-0
Synonyms: N'-Methylsulfanilamide, N1-METHYLSULFANILAMIDE, 4-Amino-N-methylbenzenesulfonamide, N(sup 1)-Methylsulfanilamide, CCRIS 6814, Sulfanilamide, N(sup 1)-methyl-, ALBB-000043, BRN 2366812, NSC137232, SBB005913, ZINC01722947, Benzenesulfonamide, 4-amino-N-methyl-, LS-147818, Benzenesulfonamide, 4-amino-N-methyl- (9CI), 4-14-00-02659 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OISQSDKFWKJEBA-UHFFFAOYSA-N

• 3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
IUPAC Name: 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 86499-96-9
Synonyms: 3-bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, 3-Bromo-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2-OXO-1H-1-benzazepine, 3-bromo-2,3,4,5-trtrahydro-2h-1-benzazepine-2-one, 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one, 3-bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 3-bromo-1,3,4,5-tetrahydro-2h-1-benzazepine-2-one, a-bromobenzocaprolactam, PubChem22344, AC1MBVA4, ACMC-209q9z, alpha-bromobenzo-caprolactam, SureCN2214341, KSC876E0F, CTK7H6202, MolPort-000-002-055, BB_SC-3269, ANW-38325, BBL010024

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMXPGCGROVEPID-UHFFFAOYSA-N

• (s)-1-N-Boc-Piperidine-3-Ethanol
IUPAC Name: tert-butyl (3S)-3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 863578-32-9
Synonyms: (S)-1-N-Boc-piperidine-3-ethanol, (s)-1-n-boc-3-(2-hydroxyethyl)piperidine, (s)-tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, (s)-1-boc-3-hydroxyethyl piperidine, (S)-1-Boc-3-hyroxyethyl piperidine, (s)-3-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, PubChem11330, SureCN792672, CTK5F6508, ZINC12648965, AB29456, AG-H-48235, KB-05688, A13560, I14-8950, (S)-2-[1-(tert-Butoxycarbonyl)piperidin-3-yl]ethanol, (S)-tert-butyl-3-(2-hydroxyethyl)piperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3S)-

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXABICKZWDHPIP-JTQLQIEISA-N

• 3-Chloro-2-fluoroiodobenzene
IUPAC Name: 1-chloro-2-fluoro-3-iodobenzene | CAS Registry Number: 72373-82-1
Synonyms: 1-chloro-2-fluoro-3-iodobenzene, PubChem4340, AC1MCSSW, SureCN80764, ACMC-20an78, 558656_ALDRICH, CTK7B7806, 3-chloro-2-fluoro-1-iodobenzene, MolPort-000-153-014, ACT12612, SBB101762, ZINC00404220, AKOS009159509, AG-C-30237, AG-G-84822, AG-G-84826, AG-L-63742, AM62089, AS01537, AK116873

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHRRZKUNYYQXTA-UHFFFAOYSA-N

• 3-aminomethyl-azetidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate | CAS Registry Number: 325775-44-8
Synonyms: 1-Boc-3-Aminomethylazetidine, 1-Boc-3-aminomethyl-azetidine, TL8002464, C-3183

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSJPKMUFBHSIRA-UHFFFAOYSA-N

• 4-(2-CYANO-ETHYL)-PIPERAZIN-1-YL]-ACETIC ACID
IUPAC Name: 2-[4-(2-cyanoethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 722491-37-4
Synonyms: 2-[4-(2-cyanoethyl)piperazin-1-yl]acetic Acid, [4-(2-Cyano-ethyl)-piperazin-1-yl]-acetic acid, AC1MBX2C, CTK2H6522, MolPort-002-498-237, AKOS003591554, AG-G-84199, 1-Piperazineaceticacid, 4-(2-cyanoethyl)-, 2-[4-(2-cyanoethyl)-1-piperazinyl]acetic acid, 2-[4-(2-cyanoethyl)piperazin-1-yl]ethanoic acid, A837464, [4-(2-CYANO-ETHYL)-PIPERAZIN-1-YL]-ACETIC ACID;AKOS BB-5215

Molecular Formula: C9H15N3O2Molecular Weight: 197.234300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOTISHXWZPZELM-UHFFFAOYSA-N

• 4-Piperidinepropanoic Acid, .Beta.-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-[(phenylmethoxy)carbonyl]-
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid | CAS Registry Number: 886362-33-0
Synonyms: 3-n-boc-amino-3-(4'-cbz)piperidine-propionic acid, 4-(1-tert-butoxycarbonylamino-2-carboxy-ethyl)-piperidine-1-carboxylic acid benzyl ester, 3-N-Boc-amino-3-(4'-Cbz)piperidine-propionicacid, CTK8D4254, AKOS015912700, AB29435, FT-0656284, ST51055229, A13775, 3-N-Boc-amino-3-(4'-Cbz)piperidinepropionic acid, I14-4935, 3-(1-(benzyloxycarbonyl)piperidin-4-yl)-3-(tert-butoxycarbonyl)propanoic acid, 4-PIPERIDINEPROPANOIC ACID, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-[(PHENYLMETHOXY)CARBONYL]-

Molecular Formula: C21H30N2O6Molecular Weight: 406.472700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UBHLDUJTRRPSSS-UHFFFAOYSA-N

• 4-BIPHENYL-3',4'-DIFLUORO-ACETIC ACID
IUPAC Name: 2-[4-(3,4-difluorophenyl)phenyl]acetic acid | CAS Registry Number: 886363-36-6
Synonyms: 4-biphenyl-3',4'-difluoro-acetic acid, (3',4'-difluoro-biphenyl-4-yl)-acetic acid, 4-Biphenyl-3',4'-difluoro-aceticacid, SureCN4208033, CTK3E6989, 4-Biphenyl-3',4'-difluoroacetic acid, AG-H-58154, (3',4'-difluorobiphenyl-4-yl)acetic acid, A12723, [1,1'-Biphenyl]-4-aceticacid, 3',4'-difluoro-

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGFFUDBVWPNLEA-UHFFFAOYSA-N


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