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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• 2-Chloro-5-Chloromethyl Pyridine
IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 8-Hydroxy-1,2,3,4-Tetrahydro-Quinolin
IUPAC Name: 1,2,3,4-tetrahydroquinolin-8-ol | CAS Registry Number: 6640-50-2
Synonyms: Oprea1_810842, NSC48890, 1,2,3,4-tetrahydroquinolin-8-ol, ZERO/008525, CID241490, ZINC00332911, 1,2,3,4-Tetrahydro-quinolin-8-ol, BAS 04914584, AF-399/25108090

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYKWUPMZBGOFOV-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 1(3-Chlorophenyl) Piperazine Monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 6-hydroxymethyl-nicotinic Acid Methyl Ester
IUPAC Name: methyl 6-(hydroxymethyl)pyridine-3-carboxylate | CAS Registry Number: 56026-36-9
Synonyms: methyl 6-(hydroxymethyl)nicotinate, 6-Hydroxymethyl-nicotinic acid methyl ester, methyl 6-(hydroxymethyl)pyridine-3-carboxylate, 6-Hydroxymethylnicotinic acid methyl ester, SBB053825, 6-Hydroxymethyl-nicotinicacidmethylester, PubChem19720, AC1LG5VS, SureCN204895, methylhydroxymethylnicotinate, AC1Q5ZC7, Oprea1_125747, Oprea1_479622, CBDivE_012360, KSC604K2T, AC1Q43P7, AC1Q43P8, methyl 6-hydroxymethylnicotinate, CTK5A4529, MolPort-001-920-189

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVLONHSXRWCCAE-UHFFFAOYSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 3-(4-methylpiperazino)benzylamine
IUPAC Name: [3-(4-methylpiperazin-1-yl)phenyl]methanamine | CAS Registry Number: 672325-37-0
Synonyms: 3-(4-methyl-1-piperazinyl)-benzenemethanamine, 1-[3-(4-Methylpiperazin-1-yl)phenyl]methanamine, [3-(4-methylpiperazin-1-yl)phenyl]methanamine, SBB052363, AG-G-54057, 3-(4-Methyl-1-piperazinyl)benzenemethanamine, (3-(4-methylpiperazin-1-yl)phenyl)methanamine, 3-(4-Methyl-1-piperazinyl)-benzene methanamine, [3-(4-methylpiperazinyl)phenyl]methylamine, 1-(3-(4-methylpiperazin-1-yl)phenyl)methanamine, AC1NLOXU, PubChem12998, SureCN109344, CTK5C5910, MolPort-000-143-057, ACT08575, ANW-56626, AKOS000302831, AC-2804, QC-9092

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKTLTRIKVYJVOX-UHFFFAOYSA-N

• 6-Bromo Picolinic Acid
IUPAC Name: 6-bromopyridine-2-carboxylic acid | CAS Registry Number: 21190-87-4
Synonyms: 6-Bromopicolinic acid, TPC-PY064, 484652_ALDRICH, 6-bromopyridine-2-carboxylic acid, 6-Bromo-2-pyridinecarboxylic acid, 6-Bromo-2-Pyridine Carboxylic Acid, CID593919, SBB003525, TL8001764, AC-907/30003051

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XURXQNUIGWHWHU-UHFFFAOYSA-N

• 2-Hydroxymethylthiazole
IUPAC Name: 1,3-thiazol-2-ylmethanol | CAS Registry Number: 14542-12-2
Synonyms: 1,3-Thiazol-2-ylmethanol, Thiazol-2-yl-methanol, SBB054805, 2-thiazolylmethanol, thiazol-2-ylmethanol, ZINC04277257, 2-Hydroxymehtylthiazole, AC1MDSUX, PubChem10257, thiazole-2-yl-methanol, (thiazol-2-yl)methanol, 2-(Hydroxymethyl)thiazole, ACMC-1BUE9, SureCN167744, AC1Q7C4Q, KSC174K4N, (1,3-Thiazol-2-yl)methanol, 1,3-thiazol-2-ylmethan-1-ol, 2-HYDROXYMETHYL-THIAZOLE, CTK0H4546

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNHDLNXNYPLBMJ-UHFFFAOYSA-N

• (2z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-Dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8h)-Yl]-1-(2,4,5-Trifluorophenyl)but-2-En-2-Amine
IUPAC Name: (Z)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one | CAS Registry Number: 767340-03-4
Synonyms: (2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one, (2Z)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUT-2-EN-2-AMINE, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine, AG-H-06428, 2,3-Desdihydrogen rac-Sitagliptin, AMX10114, STL373058, ZINC22065544, AKOS015918104, AK-44972, AK103043, AB1008525, KB-206883, AM20090688, FT-0688418, X4795, I14-8826, (Z)-3-amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7, (2Z)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one

Molecular Formula: C16H13F6N5OMolecular Weight: 405.297739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RLSFDUAUKXKPCZ-UITAMQMPSA-N

• 2'-Fluoro-5-Ethylarabinosyluracil
IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69123-94-0
Synonyms: FEAC, Ambap2499, 2'-Fluoro-5-ethylarabinosyluracil, AIDS207991, AIDS208335, AIDS-207991, AIDS-208335, ZINC17174165, CID3007908, LS-158628, 2'-Fluoro-5-ethyl-1-beta-D-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil, Uracil, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 1-(2-Deoxy-2-fluoro-Beta-D-arabinofuranosyl)-cytosine, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-1H-pyrimidin-2-one, FAU

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-PXBUCIJWSA-N

• 3-Aminoisonicotinic Acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7529-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-aminopyridine-4-carboxylic acid, 7579-20-6, 3-Amino-4-pyridinecarboxylic acid, 3-Amino-isonicotinic acid, 3-Amino-4-Pyridine Carboxylic Acid, 4-Pyridinecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyridine, 3-Amino-4-pyridinecarboxylicacid, PubChem2420, PubChem16665, AC1LA0NY, ACMC-1BHX3, SureCN535569, AC1Q52IH, Oprea1_716398, KSC497Q5J, MLS000736244, TPC-PY004, TPC-PY062

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• (r)-Pyrrolidin-3-Yl-Methanol
IUPAC Name: [(3R)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-18-8
Synonyms: (R)-PYRROLIDIN-3-YLMETHANOL, (R)-3-Pyrrolidin-methanol, (3R)-pyrrolidin-3-ylmethanol, (R)-3-(Hydroxymethyl)pyrrolidine, AG-D-27146, 3-Pyrrolidinemethanol,(3R)-, [(3R)-pyrrolidin-3-yl]methanol, D-BETA-PROLINOL, PubChem18724, AC1OMIT2, SureCN110675, (R)-BETA-PROLINOLHCL, (R )-Pyrrolidin-3-yl-methanol, CTK4A6746, (R)-3-PYRROLIDINEMETHANOL, MolPort-000-006-201, HT103, (3R)-3-PYRROLIDINEMETHANOL, (R)-PYRROLIDINE-3-METHANOL, ACT07264

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOTUIIJRVXKSJU-RXMQYKEDSA-N

• 1-Boc-4-Propylaminopiperidine
IUPAC Name: tert-butyl 4-(propylamino)piperidine-1-carboxylate | CAS Registry Number: 301225-58-1
Synonyms: 4-(Prop-1-ylamino)piperidine, N1-BOC protected, PubChem11430, SureCN3315489, CTK4G4489, MolPort-011-987-070, AKOS009847690, AG-E-98696, MCULE-4657661692, OR16031, KB-152314, FT-0603855, A18597, tert-butyl 4-(propylamino)piperidine-1-carboxylate, I12-0433, 4-(Propylamino)piperidine-1-carboxylicacid tert-butyl ester, 1-Piperidinecarboxylicacid, 4-(propylamino)-, 1,1-dimethylethyl ester

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANTLLZTXAVHLAU-UHFFFAOYSA-N

• 4-N-Propoxyphenylacetylene
IUPAC Name: 1-ethynyl-4-propoxybenzene | CAS Registry Number: 39604-97-2
Synonyms: 1-ethynyl-4-propoxybenzene, 1-ethynyl-4-propoxy-benzene, 1-eth-1-ynyl-4-propoxybenzene, ZINC02555800, AC1MCPZX, 4-Propoxyphenylacetylene, 4-n-Propoxyphenylacetylene, P-ETHYNYLPROPOXYBENZENE, Benzene,1-ethynyl-4-propoxy-, CTK4I1596, MolPort-000-141-932, BTB09897, ANW-45211, AKOS009158161, AG-F-39945, RP02142, AK-88362, Q123, KB-152648, FT-0607723

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMKZRVMAECEGMV-UHFFFAOYSA-N

• 4-(Methylamino)benzoic Acid (CAS: 10541-83-)
• 1-[(4-Hydrazinylphenyl)methyl]-1H-1,2,4-Triazole Dihydrochloride
IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine;dihydrochloride | CAS Registry Number: 212248-62-9
Synonyms: 4-(1H-1, 2, 4-TRIAZOL-1-YLMETHYL) PHENYL HYDRAZINE DIHYDROCHLORIDE, SureCN4441328, CTK7F1564, AG-A-64807, A815207, [4-(1,2,4-triazol-1-ylmethyl)phenyl]diazane dihydrochloride, [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine dihydrochloride

Molecular Formula: C9H13Cl2N5Molecular Weight: 262.139020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GQCFPMNGKXWANF-UHFFFAOYSA-N

• (R)-(-)-2-Fluoro-α-Methyl-4-Biphenylacetic Acid
IUPAC Name: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 51543-40-9
Synonyms: Tarenflurbil, Flurizan, R-Flurbiprofen, Furbiprofen, Flurofen, Antadys, Cebutid, Stayban, Zepolas, Adfeed, Ansaid, Froben, Ocufen, TruNoc, (R)-Flurbiprofen, (-)-Flurbiprofen, (R)-2-Flurbiprofen, Tocris-1769, UNII-501W00OOWA, 545740_ALDRICH

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYTBZMRGLBWNTM-SNVBAGLBSA-N

• (-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybuty)-3-hydroxymethyl)-benzonitrile hemi D-(+)-di-p-toloyltartaric acid salt
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile | CAS Registry Number: 128173-53-5
Synonyms: (-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybuty)-3-hy droxymethyl)-benzonitrile hemi D-(+)-di-p-toloyltartaric acid salt

Molecular Formula: C60H64F2N4O12Molecular Weight: 1071.166566 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: XADVDTANOZJZTP-XZWFXUMZSA-N

• 2-Deoxy-2-Fluoro-1,3,5-Tri-O-Bza-L-Ribofuranose
IUPAC Name: [(2S,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 171721-00-9
Synonyms: 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-alpha-L-arabinofuranose, 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose

Molecular Formula: C26H21FO7Molecular Weight: 464.439143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOAHVPNLVYCSAN-JQNKMCFMSA-N

• 4-(hydroxymethyl)-4-Methyl-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate | CAS Registry Number: 236406-21-6
Synonyms: 1-Boc-4-(hydroxymethyl)-4-methylpiperidine, 1-Boc-4-(Hydroxymethyl)-4-methyl-piperidine, tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate, PubChem16876, SureCN1709866, CTK4F1957, ANW-52195, ZINC14984807, AKOS015836977, AC-7662, AG-E-69255, PB25021, RP27836, AK-28686, BR-28686, EN000913, KB-61187, A4932, FT-0647938, W4727

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

InChIKey: YFYSPIRFZKBBAU-UHFFFAOYSA-N

• (2r,4r)-N-Boc-4-Hydroxypyrrolidine-2-Carboxylic Acid
IUPAC Name: (2R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 135042-12-5
Synonyms: Boc-cis-4-Hydroxy-D-proline, N-Boc-cis-4-Hydroxy-D-proline, (2R,4R)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, SBB028560, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylic acid, (4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-D-proline, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylicacid, (2R,4R)-N-Boc-4-hydroxy-2-pyrrolidinecarboxylic acid, AC1LEMFO, BOC-D-CISHYP-OH, SureCN55611, KSC496O7R, CTK3J6778, MolPort-004-969-096, ANW-19735, AKOS015836482, AB10893, AG-D-71739, LS30288, RP27957

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-RNFRBKRXSA-N

• 5-Chloropyridine-2-carboxylic acid
IUPAC Name: 5-chloropyridine-2-carboxylic acid | CAS Registry Number: 86873-60-1
Synonyms: 5-chloropyridine-2-carboxylic Acid, 5-chloropicolinic acid, 5-chloro-2-picolinic acid, 5-chloro-2-pyridinecarboxylic acid, 5-chloro-2-carboxypyridine, 2-Carboxy-5-chloropyridine, 5-Chloropyridine-2-carboxylicacid, 5-chloro-pyridine-2-carboxylic acid, SBB062819, PubChem10379, AC1MC7GY, ACMC-209qc0, SureCN211889, KSC447S5T, CTK3E7959, MolPort-000-002-966, 3-Chloropyridine-6-carboxylic acid, ACN-S004200, ACT01641, 5-Chloropyridine-2-carboxylic acid,

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJLOKYIYZIOIPN-UHFFFAOYSA-N

• (S)-1-(3-Cyanophenyl)ethylamine
IUPAC Name: 3-[(1S)-1-aminoethyl]benzonitrile | CAS Registry Number: 127852-22-6
Synonyms: (S)-3-(1-aminoethyl)benzonitrile, SureCN5861621, Jsp001745, CTK8B4929, MolPort-003-985-805, 3-[(1S)-1-aminoethyl]benzonitrile, ANW-46739, AKOS005258649, AC-2281, AK-75950, KB-05049, 3-[(1S)-1-azanylethyl]benzenecarbonitrile, AB1006473, TL8000683, FT-0084249, X9711, A-5815, A805756, I14-5246

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTDRNGQVIRUPOC-ZETCQYMHSA-N

• (R)-2-(3-Fluorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 920274-03-9
Synonyms: (R)-2-(3-fluorophenyl) pyrrolidine, AC1OFAUJ, SureCN433220, CTK5H0810, MolPort-005-943-636, (2R)-2-(3-fluorophenyl)pyrrolidine, (R)- 2-(3-fluorophenyl)pyrrolidine, AKOS006292371, AKOS015933174, AG-H-77738, HP61002, AK-26945, AM20120620, X6111

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OADZVVBVXBBMPW-SNVBAGLBSA-N

• (S)-2-Phenylpyrrolidine
IUPAC Name: (2S)-2-phenylpyrrolidine | CAS Registry Number: 59347-91-0
Synonyms: (S)-2-PHENYLPYRROLIDINE, PubChem15596, (2S)-2-phenylpyrrolidine, SureCN170704, AC1LU51C, CTK5A9838, Pyrrolidine, 2-phenyl-,(2S)-, AKOS015933309, AG-G-11490, RL04241, AK129122, KB-05030, Pyrrolidine,2-phenyl-, (S)-; (-)-2-Phenylpyrrolidine; (2S)-2-Phenylpyrrolidine;(S)-2-Phenylpyrrolidine

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTDHSGANMHVIC-JTQLQIEISA-N

• 2,3-Dihydro-imidazol-2-one
IUPAC Name: 1,3-dihydroimidazol-2-one | CAS Registry Number: 5918-93-4
Synonyms: 4-Imidazolin-2-one, 2-Hydroxyimidazole, Shell SD-8591, IMIDAZOLINONE, 1,3-Dihydro-2H-imidazol-2-one, 1,3-Dihydroimidazol-2-one, WLN: T5MVMJ, 1H-imidazol-2(3H)-one, 1,3-Dihydro-imidazol-2-one, 2H-imidazol-2-one, 1,3-dihydro-, ENT-27439, CHEBI:51022, NSC 111046, SD 8591, BRN 0105774, NSC111046, AI3-27439, FS005032, LS-79714, TL8003777

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AICIYIDUYNFPRY-UHFFFAOYSA-N

• (5R,6S)-5,6-Diphenylmorpholin-2-one
IUPAC Name: (5R,6S)-5,6-diphenylmorpholin-2-one | CAS Registry Number: 282735-66-4
Synonyms: (5R,6S)-5,6-diphenyl-2-morpholinone, AG-E-90628, (5R, 6S)-5, 6-diphenyl-2-morpholinone, 815582-48-0, PubChem18125, SureCN249120, Jsp005433, CTK3E7298, MolPort-003-986-712, BH087, ACN-S003131, ACT08831, ANW-52392, FC0101, SC3831, AKOS015855466, AKOS015901513, AC-2422, MB07598, RP29029

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTPOSIZJPSDSIL-CVEARBPZSA-N

• 1-Ethyl-2-methylindole
IUPAC Name: 1-ethyl-2-methylindole | CAS Registry Number: 40876-94-6
Synonyms: 1-Ethyl-2-methyl-1H-indole, 136603_ALDRICH, EINECS 255-121-3, 1H-Indole, 1-ethyl-2-methyl-, CID170432

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMOWAIVXKJWQBJ-UHFFFAOYSA-N

• 1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 112794-29-3
Synonyms: BB_SC-3415, ALBB-005451, BAS 14747243, CID4962026, 1,2,3,4-tetrahydroisoquinoline-3-carboxamide, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid amide

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFMNKDRNEZZRBW-UHFFFAOYSA-N

• (S)-1-Phenylethanethiol
IUPAC Name: 1-phenylethanethiol | CAS Registry Number: 33877-11-1
Synonyms: 1-Phenylethanethiol, Benzenemethanethiol, .alpha.-methyl-, Benzenemethanethiol, alpha-methyl-, NSC66561, BBV-059322, Benzenemethanethiol, alpha-methyl-, (S)-, Benzenemethanethiol, .alpha.-methyl-, (S)-, 6263-65-6, 75081-57-1

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZZBJCFNHPYNKO-UHFFFAOYSA-N

• 2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-,(5R)-
IUPAC Name: 5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 149524-44-7
Synonyms: ACMC-20dpeb, AGN-PC-00BE9M, A808913, 5-(azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone, 5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one, 2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-, (5R)-, (5R)-5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one

Molecular Formula: C10H9FN4O2Molecular Weight: 236.202463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHNQSWZJBIOOHW-UHFFFAOYSA-N

• 1-Acetyl-5-methoxyindole
IUPAC Name: 1-(5-methoxyindol-1-yl)ethanone | CAS Registry Number: 58246-80-3
Synonyms: 1-Acetyl-5-methoxy indole, zlchem 915, PubChem15859, ZLD0377, MolPort-003-986-979, ACT05873, ZINC21299670, AKOS006304866, 1-(5-Methoxy-1H-indol-1-yl)ethanone, AK126627, KB-151727, TL8003732, FT-0656825, ST51056126, S10-0004

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEPUHYQEZPPOG-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)benzonitrile
IUPAC Name: 4-(4-fluorophenyl)benzonitrile | CAS Registry Number: 10540-31-5
Synonyms: AC1LRCRM, PubChem23954, ACMC-2098fz, SureCN7929151, 649929_ALDRICH, CTK4A3815, MolPort-000-928-560, ANW-15213, ZINC01257821, AKOS002683425, AG-D-18862, AK-98193, KB-34421, 4'-fluoro[1,1'-biphenyl]-4-carbonitrile, 4'-Fluoro-[1,1'-biphenyl]-4-carbonitrile, BB 0222995, FT-0652213, [1,1'-Biphenyl]-4-carbonitrile,4'-fluoro-, A22284, 4-Biphenylcarbonitrile,4'-fluoro- (7CI,8CI);4-Cyano-4'-fluorobiphenyl;4'-Fluoro-1,1'-biphenyl-4-carbonitrile;

Molecular Formula: C13H8FNMolecular Weight: 197.207723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URIGWZMDTRKUSJ-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium bromide
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide | CAS Registry Number: 85100-77-2
Synonyms: BMIMBr, AC1MC0O2, KSC491C7D, 64133_ALDRICH, ACMC-209q46, 64133_FLUKA, 95137_FLUKA, CTK3J1171, MolPort-003-939-866, ANW-38116, WTI-10584, AKOS015833020, AKOS015901577, RL05267, 1-butyl-3-methylimidazol-3-ium bromide, 1- n -Butyl-3-methylimidazolium Bromide, AB1010969, KB-152511, B2193, V0558

Molecular Formula: C8H15BrN2Molecular Weight: 219.122100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYCQOKLOSUBEJK-UHFFFAOYSA-M

• 1,2-Benzisoxazol-6-ol
IUPAC Name: 2H-1,2-benzoxazol-6-one | CAS Registry Number: 65685-55-4
Synonyms: 1,2-benzisoxazol-6-ol, 6-Hydroxy-1,2-benzisoxazole, benzo[d]isoxazol-6-ol, 1,2-benzoxazol-6-ol, Benzo[d]isoxazol-6-ol;, Ambcb4036298, SureCN1837755, CTK2F2494, ANW-73828, BBL003673, SBB074225, STK895671, ZINC18615134, AKOS005173873, AG-G-47292, MCULE-8935584953, AK-24400, BR-24400, EN001701, KB-149058

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHPOTLGAGNITDR-UHFFFAOYSA-N

• 1-((Pyridin-3-yl)methyl)piperidin-4-one
IUPAC Name: 1-(pyridin-3-ylmethyl)piperidin-4-one | CAS Registry Number: 41661-57-8
Synonyms: 1-((PYRIDIN-3-YL)METHYL)PIPERIDIN-4-ONE, 1-(pyridin-3-ylmethyl)piperidin-4-one, 1-Pyridin-3-ylmethyl-piperidin-4-one, PubChem24334, AC1O4XNR, AC1Q6ERY, Ambcb4001983, SureCN1830945, CTK4I5091, MolPort-001-792-618, ANW-72268, ZINC19087777, AKOS000173141, AG-F-48136, MCULE-2160045148, 4-Piperidinone,1-(3-pyridinylmethyl)-, AK-45203, Q538, KB-146246, 1-((Pyridine-3-yl)methyl)piperidine-4-one

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTULPMPRCARKLQ-UHFFFAOYSA-N

• (2R,4R)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one
IUPAC Name: benzyl (2R,4R)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 143564-89-0
Synonyms: (2R,4R)-3-BENZYLOXYCARBONYL-4-METHYL-2-PHENYL-1,3-OXAZOLIDIN-5-ONE, SCHEMBL8080809, AKOS005067683

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USPAXEIEXNCGOJ-CZUORRHYSA-N

• (R)-1-Boc-3-((dimethylamino)methyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-[(dimethylamino)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 859027-48-8
Synonyms: AG-H-46454, PubChem18382, SureCN3568388, CTK5F5942, MolPort-000-140-601, AKOS015850673, AKOS015910632, AC-2237, RP05473, AK-30138, KB-02742, S919, AB1005738, TL8005596, FT-0084103, FT-0601701, ST51055051, A841484, R-1-BOC-3-DIMETHYLAMINOMETHYL-PYRROLIDINE, I14-3968

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVFCKPUIJBZBQS-SNVBAGLBSA-N

• (S)-1-Boc-pyrrolidine-1,3-dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S)-pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 313706-15-9
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester, (S)-1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate, Methyl (S)-1-Boc-pyrrolidine-3-carboxylate, PubChem18388, AC1LTTD0, SureCN1973022, Pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, Jsp005856, MolPort-003-981-805, SC5089, ZINC01436157, AC-2240, PB16191, AK-39020, AB1005743, FT-0601707, A-5784, A26488, S-METHYL N-BOC-PYRROLIDINE-3-CARBOXYLATE, (S)-METHYL 1-BOC-PYRROLIDINE-3-CARBOXYLATE

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIWFYAVKYUQMRE-QMMMGPOBSA-N

• (S)-N-(2',6'-dimethylphenyl)-piperidine-2-carboxylic amide
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-40-4
Synonyms: (S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide, (S)-N-(2',6'-Dimethylphenl)-2-piperidine carboxamide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)-, (S)-N-(2',6'-dimethylphenyl)-piperidine-2- carboxylic amide, (S)-N-(2 inverted exclamation marka,6 inverted exclamation marka-dimethylphenl)-2-Piperidine Carboxamide, UNII-4A8HC6M4AL, Demethylmepivacaine, (+)-, Desbutylbupivacaine, (+)-, SureCN2616379, (S)-2',6'-Pipecoloxylidide, Jsp005308, L-Pipecolic acid 2,6-xylidide, CTK8E1557, MolPort-005-943-542, 2',6'-Pipecoloxylidide, (+)-, AKOS015919828, AM62797, RP28021, AK-27260

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SILRCGDPZGQJOQ-LBPRGKRZSA-N

• 3-Chloropyridine-2-carboxylic acid
IUPAC Name: 3-chloropyridine-2-carboxylic acid | CAS Registry Number: 57266-69-0
Synonyms: 3-Chloropicolinic acid, 3-Chloro-2-pyridinecarboxylic Acid, 3-chloro-2-picolinic acid, 3-Chloropyridine-2-carboxylicacid, AC-907/34123052, AG-G-01850, AC1LGNZN, PubChem12918, 3-chloro picolinic acid, ACMC-1B1JH, SureCN209954, KSC269G3F, 680052_ALDRICH, CTK1G9332, 3-CHLORO-2-PICOLINICACID, MolPort-000-002-923, 3-Chloro-2-pyridinecarboxylicacid;, AC1Q7445, ACN-S004210, ACT01564

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTMUXJBJCMRWPG-UHFFFAOYSA-N

• [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol | CAS Registry Number: 133902-66-6
Synonyms: MLS000696237, ZINC00168973, 4F-329S, CID2763878, SMR000333346

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

InChIKey: CAHIFLPAMJOAGI-UHFFFAOYSA-N

• 2-Hydroxy-6-methylpyridine
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 91914-07-7
Synonyms: 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinol, 3279-76-3, 6-Methyl-2-pyridone, 6-methylpyridin-2(1H)-one, 6-Hydroxy-2-picoline, 6-Methyl-2-pyridinone, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-picoline, 6-methyl-pyridin-2-ol, 6-Methyl-pyridine-2-ol, 6-methyl-1H-pyridin-2-one, 6-Methyl-2(1H)-pyridinone, 6-methyl-1,2-dihydropyridin-2-one, 6-methylhydropyridin-2-one, 73229-70-6, NSC75619, PubChem1114, 2-Methyl-6-pyridone, 2-Pyridinol,6-methyl-

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

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• (S)-2-(3-Fluorophenyl)pyrrolidine
IUPAC Name: (2S)-2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 920274-04-0
Synonyms: (S)-2-(3-fluorophenyl) pyrrolidine, AC1ODYFJ, SureCN3503155, CTK5H0811, MolPort-005-943-635, (2S)-2-(3-fluorophenyl)pyrrolidine, (S)- 2-(3-fluorophenyl)pyrrolidine, AKOS015933176, AG-H-77739, HP61003, AK142187, AM20120619, X6112

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OADZVVBVXBBMPW-JTQLQIEISA-N

• (R)-(-)-1,1'- Bi-2-naphthyl ditosylate (CAS: 137568-37-7)
• 1-Amino-2-piperidone
IUPAC Name: 1-aminopiperidin-2-one | CAS Registry Number: 31967-09-6
Synonyms: 1-aminopiperidin-2-one, 1-Amino-piperidin-2-one, AG-F-06688, PubChem18113, 1-Aminopiperidine-2-one, 2-Piperidinone,1-amino-, 2-Piperidinone, 1-amino-, AC1Q54QW, AGN-PC-00M5XL, SureCN1278075, CTK4G7988, MolPort-003-986-746, BH552, ACT08871, FC0415, ZINC21298954, AKOS006238575, AC-4305, MCULE-3663308028, AK116794

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDCDHGVIPGMQNR-UHFFFAOYSA-N

• 1-(2-Methoxyethyl)piperazine
IUPAC Name: 1-(2-methoxyethyl)piperazine | CAS Registry Number: 13484-40-7
Synonyms: 1-(2-Methoxyethyl)-piperazine, 571423_ALDRICH, ST5342063

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMEMBBFDTYHTLH-UHFFFAOYSA-N

• 1,5,6,7-tetrahydrocyclopenta[e]pyrimidin-4-one
IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one | CAS Registry Number: 5661-01-8
Synonyms: NSC28095, CID231638, STT-00318219

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCTLNIIGJAMFQP-UHFFFAOYSA-N


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