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Credimate Trading Ltd.

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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.

301 to 350 of 1307 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 2-Bromo-4-cyanopyridine
IUPAC Name: 2-bromopyridine-4-carbonitrile | CAS Registry Number: 10386-27-3
Synonyms: 2-Bromoisonicotinonitrile, 2-bromopyridine-4-carbonitrile, 2-Bromo-isoniconinonitrile, SBB055728, AG-D-15302, 4-PYRIDINECARBONITRILE, 2-BROMO-, PubChem14366, 2-Bromo-isonicotinonitrile, AGN-PC-00F3NB, KSC493S0J, 2-bromo-4-pyridinecarbonitrile, ACMC-20989j, CTK3J3904, 2-bromanylpyridine-4-carbonitrile, MolPort-001-758-787, ACT01529, ANW-14981, CL0108, ZINC12359368, AKOS005199112

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWSJFEKOXQBDSL-UHFFFAOYSA-N

• 4-Chloro-Pyridine-2-Carboxylic Acid
IUPAC Name: 2-hydroxy-N-(2-phenylethylideneamino)benzamide | CAS Registry Number: 5470-22-4

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N

• 3-Piperidinecarboxylic acid, methyl ester, (R)- (9CI)
IUPAC Name: methyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 164323-85-7
Synonyms: (R)-Methyl nipecotate, (R)-Methyl piperidine-3-carboxylate, METHYL (R)-NIPECOTATE, methyl (3R)-piperidine-3-carboxylate, AG-E-14140, (R)-Methylnipecotate, Methyl (R )-nipecotate, CTK4D1783, MolPort-003-987-545, ACT04198, ANW-45299, FC0471, (R)-3-Methyl piperidridinelarboxylate, AKOS005259831, PB34398, AK-60117, KB-03395, S981, (R)-3-METHYL PIPERIDINECARBOXYLATE, TL8006207

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCDBHIAXYFPJCT-ZCFIWIBFSA-N

• 2-Nitropyridine-4-carboxylic acid
IUPAC Name: 2-nitropyridine-4-carboxylic acid | CAS Registry Number: 33225-74-0
Synonyms: 2-nitropyridine-4-carboxylic Acid, 2-nitroisonicotinic acid, 2-nitro-4-Pyridinecarboxylic acid, 2-nitro-4-pyridine carboxylic acid, 2-Nitropyridine-4-carboxylicacid, AG-F-11925, 2-Nitro-isonicotinic acid, AC1MC7F0, SureCN11621309, KSC222A1B, CTK1C2010, MolPort-000-140-714, 4-Pyridinecarboxylic acid, 2-nitro, 4-Pyridinecarboxylicacid, 2-nitro-, ACN-S001533, ACT06969, ANW-51630, FC0292, SBB065384, AKOS002664371

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXERXZLYZFAKBX-UHFFFAOYSA-N

• 1-Cbz-4-hydroxymethylpiperidine
IUPAC Name: phenylmethyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 122860-33-7
Synonyms: ZINC00158642, CID736490, CC 07509, TL8000611, N-(Benzyloxycarbonyl)-4-(Hydroxymethyl)piperidine

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LINIORCIRVAZSM-UHFFFAOYSA-N

• 1,4-Difluoro-2-(methylsulphonyl)benzene
IUPAC Name: 1,4-difluoro-2-methylsulfonylbenzene | CAS Registry Number: 236739-03-0
Synonyms: 1,4-Difluoro-2-(methylsulfonyl)benzene, 2,5-Difluorobenzylmethylsulfon, 1,4-difluoro-2-methylsulfonylbenzene, 1,4-difluoro-2-(methylsulphonyl)benzene, ZINC01529123, PubChem15337, AC1MD4EQ, Ambpe2008167, SureCN5097716, 2,5-difluorobenzylmethylsulfonyl, CTK4F2015, MolPort-001-771-605, 2,5-Difluorophenylmethyl sulfone;, SBB091410, 1,4-difluoro-2-methanesulfonylbenzene, AKOS006230024, AC-4581, AG-E-69403, QC-7394, RP25164

Molecular Formula: C7H6F2O2SMolecular Weight: 192.183146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDBSFQYRKCUYMB-UHFFFAOYSA-N

• 1-tert-butylazetidin-3-ol
IUPAC Name: 1-tert-butylazetidin-3-ol | CAS Registry Number: 13156-04-2
Synonyms: Enamine_000900, 1-tert-Butyl-3-azetidinol, 3-Azetidinol, 1-tert-butyl-, 3-Azetidinol, 1-(1,1-dimethylethyl)-, NSC148268, T0503-0541

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSQMTFZAUDZFTK-UHFFFAOYSA-N

• 1-Boc-5-hydroxyindole
IUPAC Name: tert-butyl 5-hydroxyindole-1-carboxylate | CAS Registry Number: 434958-85-7
Synonyms: N-Boc-5-Hydroxyindole, SureCN1273077, 1-Boc-5-hydroxy-1H-indole, MolPort-005-940-797, ACT04248, ANW-50311, FC0214, ZINC14984931, AKOS005255523, AC-5445, tert-butyl 5-hydroxyindole-1-carboxylate, AK-25974, BR-25974, KB-11505, FT-0649127, W6280, I10-0451

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYFYKCHJFIWCPC-UHFFFAOYSA-N

• (3R,4S)-3-(1-ethoxyethoxy)-4-phenyl-N-benzoyl-2-azetidinone
IUPAC Name: 1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one | CAS Registry Number: 201856-53-3
Synonyms: SureCN5887434, (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone, CTK8H5014, AKOS015912344, H673, A814313, 1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone, I14-35728, 3-(1-ethoxyethoxy)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one, (3R,4S)-1-Benzoyl-3-[(triethylsily)oxy]-4-phenyl-2-azetidinone

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSYLUBKWRZCOQP-UHFFFAOYSA-N

• 1-Boc-4-Isopropylpiperazine
IUPAC Name: tert-butyl 4-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 741287-46-7
Synonyms: 1-BOC-4-ISOPROPYLPIPERAZINE, AG-G-94333, 4-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN2737190, CTK5D9395, AKOS010952385, AK140244, KB-152312, tert-Butyl 4-isopropylpiperazine-1-carboxylate, 1-Piperazinecarboxylicacid, 4-(1-methylethyl)-, 1,1-dimethylethyl ester, 1-Boc-4-Isopropylpiperazine;4-Isopropyl-piperazine-1-carboxylic acid tert-butyl ester;

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

InChIKey: YKMBNBXUPNOYHE-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminomethyl)-, phenylmethyl ester
IUPAC Name: benzyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 157023-34-2
Synonyms: 4-AMINOMETHYL-1-N-CBZ-PIPERIDINE, Benzyl 4-(aminomethyl)piperidine-1-carboxylate, 1-CBZ-4-AMINOMETHYLPIPERIDINE, N-Cbz-4-aminomethylpiperidine, benzyl 4-(aminomethyl)tetrahydro-1(2h)-pyridinecarboxylate, AG-E-05965, 1-N-CBZ-4-(AMINOMETHYL)PIPERIDINE, 4-(Aminomethyl)piperidine, N-CBZ protected, 4-Aminomethyl-piperidine-1-carboxylic acid benzyl ester, ACMC-1BYM8, SureCN618588, KSC529E4L, Jsp003095, CTK4C9245, 1-Cbz-4-(aminomethyl)piperidine, MolPort-000-142-118, ANW-21664, SBB100450, AKOS015899790, AC-7297

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABJVEAFRFGTATH-UHFFFAOYSA-N

• 1-(morpholin-4-yl)-2-amino-cyclopentane
IUPAC Name: 2-morpholin-4-ylcyclopentan-1-amine | CAS Registry Number: 88807-08-3
Synonyms: 2-morpholin-4-ylcyclopentan-1-amine, Cyclopentanamine,2-(4-morpholinyl)-, cis- (9CI), 1-(Morpholin-4-yl)-2-aminocyclopentane, ACMC-20le8f, 1-(MORPHOLIN-4-YL)-2-AMINO-CYCLOPENTANE, SureCN3572313, AGN-PC-0164Y6, CTK5G1909, SBB070164, 2-(4-morpholinyl)-1-cyclopentanamine, AKOS009139420, AG-H-59666, 1-(Morpholin-4-yl)-2-aminocyclopentane;, KB-147690, FT-0657296, A842947, I14-1696

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBNNRVHRAAGBMX-UHFFFAOYSA-N

• 1-Cyano-1-cyclopropanecarboxylic acid
IUPAC Name: 1-cyanocyclopropane-1-carboxylic acid | CAS Registry Number: 6914-79-0
Synonyms: 1-cyanocyclopropanecarboxylic acid, 343390_ALDRICH, ALBB-005922, SBB006670

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSJJMSKNZVXAND-UHFFFAOYSA-N

• (S)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine
IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 116183-79-0
Synonyms: (S)-1-BENZYL-3-[(P-TOLYLSULFONYL)OXY]PYRROLIDINE, Toluene-4-sulfonic acid (S)-1-benzyl-pyrrolidin-3-yl ester, CTK0H3030, AG-D-37489, AM90783, KB-61797, Toluene-4-sulfonic acid (S)-1-benzylpyrrolidin-3-yl ester, 3-Pyrrolidinol,1-(phenylmethyl)-, 4-methylbenzenesulfonate (ester), (S)-;

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFFINYKUAYHRBO-KRWDZBQOSA-N

• 2-Piperazin-Yl-4-(trifluoromethyl)pyrimidine
IUPAC Name: 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 179756-91-3
Synonyms: 2-Piperazin-yl-4-(trifluoromethyl)pyrimidine, 2-(piperazin-1-yl)-4-(trifluoromethyl)pyrimidine, 1-[4-(Trifluoromethyl)pyrimid-2-yl]piperazine, 1-(4-Trifluoromethylpyrimidin-2-yl)piperazine, 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine, SBB022824, AG-E-30035, 1-(4-trifluoromethyl-pyrimidin-2-yl)piperazine, 4-(Trifluoromethyl)-2-(piperazin-1-yl)pyrimidine, 2-piperazinyl-4-(trifluoromethyl)pyrimidine, AC1Q4JFX, SureCN230177, AC1MCT28, KSC537G7N, CHEMBL2335157, CTK4D7376, MolPort-000-006-568, ACT03744, ANW-56587, RW2634

Molecular Formula: C9H11F3N4Molecular Weight: 232.205650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WBJVPAABGFBMJQ-UHFFFAOYSA-N

• 1,2,3-Trimetyl-1h-Benzo[e]indole
IUPAC Name: 1,2,3-trimethylbenzo[e]indole | CAS Registry Number: 881219-73-4
Synonyms: 1,2,3-Trimethyl-3H-benzo[e]indole, SCHEMBL1920722, CTK8C0408, MolPort-000-489-138, 1,2,3-Trimetyl-1H-benzo[e]indole, 4043AC, ANW-64633, ZINC16756383, AKOS016006386, 1,2,3-Trimethylnaphtho[1,2-d]pyrrole, AJ-69555, AK103621, PL026539, AX8235160, TC-153378, FT-0654173

Molecular Formula: C15H15NMolecular Weight: 209.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQMROBBTYFXFOV-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-4-Phenylpyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 939757-89-8
Synonyms: 1-(TERT-BUTOXYCARBONYL)-4-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID, 4-Phenyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 221142-28-5, AC1MVMJA, ACMC-209wta, Trans-1-Boc-4-phenylpyrrolidine-3-carboxylic acid, SureCN1254778, CTK3I5720, MolPort-003-725-564, ANW-46796, 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-pyrrolidine-3-carboxylic Acid, AKOS015891468, AK-53952, AM807862, KB-09666, FT-0602013, W9642, A844756, I01-9366, 1-(Tert-Butoxycarbonyl)-4-Phenylpyrrolidine- 3-Carboxylic Acid

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEWYECRQALNJJM-UHFFFAOYSA-N

• 4-Piperidinone, 1-[2-(4-Fluorophenyl)ethyl]-
IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]piperidin-4-one | CAS Registry Number: 23808-43-7
Synonyms: 1-[2-(4-fluorophenyl)ethyl]piperidin-4-one, 1-[2-(4-Fluorophenyl)ethyl]-4-piperidone, 1-(4-Fluorophenethyl)piperidin-4-one, AG-E-69936, ST50408404, 1-[2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINONE, PubChem22703, AC1Q4MDU, AC1OE05M, SureCN3715278, CTK4F2332, MolPort-004-345-828, ANW-73664, AKOS000191548, MCULE-3983889009, AK-34280, KB-10805, 1-(4-FLUOROPHENETHYL)-4-PIPERIDONE, AM20080586, FT-0600682

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLCBASWXFBEVKY-UHFFFAOYSA-N

• (6-Methyl-1h-Benzimidazol-2-Yl)methanol
IUPAC Name: (6-methyl-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 20034-02-0
Synonyms: ALBB-003795, CID679482, STK392198, ZINC00043844, ZINC04579798, (5-methyl-1H-benzimidazol-2-yl)methanol, BAS 01515126, (6-Methyl-1H-benzoimidazol-2-yl)-methanol, EN300-42306

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUVUEQHXSSOYNR-UHFFFAOYSA-N

• (1-(4-Chlorobenzyl)-1h-Imidazol-2-Yl)methanol
IUPAC Name: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol | CAS Registry Number: 175203-53-9
Synonyms: [1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol, (1-(4-chlorobenzyl)-1H-imidazol-2-yl)methanol, SBB046495, [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol, {1-[(4-chlorophenyl)methyl]imidazol-2-yl}methanol, ZINC00161405, AC1MCUZE, PubChem13338, Maybridge1_005047, AC1Q7C4O, SureCN8007351, CTK8A3379, HMS555N09, MolPort-001-764-408, ALBB-003973, STK502825, AKOS000321228, AC-6293, AG-L-44620, AK-59907

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBQUIVPYPWINGE-UHFFFAOYSA-N

• (S)-(-)-1-Phenylethyl Isocyanate
IUPAC Name: [(1S)-1-isocyanatoethyl]benzene | CAS Registry Number: 14649-03-7
Synonyms: alpha-Methylbenzyl isocyanate, 220566_ALDRICH, 77970_FLUKA, (S)-(-)-1-Phenylethyl isocyanate, ZINC02169838, CID2724173, (S)-(-)-alpha-Methylbenzyl isocyanate

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJSCUXAFAJEQGB-QMMMGPOBSA-N

• 2-Propenenitrile, 3-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-, (2E)-
IUPAC Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enenitrile | CAS Registry Number: 256431-72-8
Synonyms: (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile, SureCN5183501, CTK1A1281, CTK8H8568, AG-E-78942, A817943, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile, 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enenitrile, (2E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]acrylonitrile;

Molecular Formula: C21H15FN2Molecular Weight: 314.355603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFDPBLWCXIOOLM-UHFFFAOYSA-N

• 1-Benzyl-4-(4-Methoxyphenyl)tetrahydropyridine
IUPAC Name: 1-benzyl-4-(4-methoxyphenyl)piperidine | CAS Registry Number: 13314-69-7
Synonyms: 1-BENZYL-4-(4-METHOXYPHENYL)TETRAHYDROPYRIDINE, CTK4B8381, AG-D-67531, KB-152231, Pyridine,1,2,3,6-tetrahydro-4-(4-methoxyphenyl)-1-(phenylmethyl)-, Pyridine,1-benzyl-1,2,3,6-tetrahydro-4-(p-methoxyphenyl)- (7CI,8CI)

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKPAKYMOHCOFAU-UHFFFAOYSA-N

• (s)-2-((s)-2-((s)-1-Ethoxycarbonyl-3-Phenylpropylamino)propionyl)-6,7-Dimethoxy-1,2,3,4-TetrahydroisoQUINOLINE-3-Carboxylic Acid Benzyl Ester
IUPAC Name: benzyl 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 82637-57-8
Synonyms: AGN-PC-00KLPV, CHEMBL58340, CTK9A5386, CHEBI:191526, (S)-2-[(S)-2-((S)-1-ETHOXYCARBONYL-3-PHENYLPROPYLAMINO)PROPIONYL]-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER, A840400, (phenylmethyl) 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate, 2-[(2S)-2-[[(1S)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL]AMINO]-1-OXOPROPYL]-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-ISOQUINOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid (phenylmethyl) ester, benzyl 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate

Molecular Formula: C34H40N2O7Molecular Weight: 588.690600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JZXQEVNCLGXAGD-UHFFFAOYSA-N

• (e)-(-)-Octahydrocyclopenta(b)pyrrole-2-Carboxylic Acid Hydrochloride
IUPAC Name: (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid;hydrochloride | CAS Registry Number: 87269-86-1
Synonyms: SCHEMBL3142864, AKOS027321106, AK310568

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEHZXRQNVRDLEB-MKXDVQRUSA-N

• 1-(pyridin-3-Ylmethyl)piperazine Hydrochloride
IUPAC Name: 1-(pyridin-3-ylmethyl)piperazine;hydrochloride | CAS Registry Number: 510725-49-2
Synonyms: 1-Pyridin-3-ylmethyl-piperazine hydrochloride, 1-(pyridin-3-ylmethyl)piperazine hydrochloride, CTK7D1734, MolPort-003-991-006, AKOS015849828, AG-L-27850, KB-147713

Molecular Formula: C10H16ClN3Molecular Weight: 213.707140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLOXZZUJVVUYIF-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-Pyrazolone
IUPAC Name: N-[2-(2,5-dichlorophenyl)-3-oxo-1H-pyrazol-5-yl]prop-2-enamide | CAS Registry Number: 87820-16-4
Synonyms: 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-pyrazolone, C12H9Cl2N3O2, CTK5F9032, AKOS015896124, ZINC100049136, U152, FT-0657106, Acetamide,N-[1-(2,5-dichlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-, N-(1-(2,5-dichlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acrylamide

Molecular Formula: C12H9Cl2N3O2Molecular Weight: 298.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUAVPTJTYJSDJO-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid
IUPAC Name: 2-[[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 102507-85-7
Synonyms: 80542-76-3, AG-H-23875, AGN-PC-01Z4ZI, CTK5E7889, (Z)-2-((((2-Aminothiazol-4-yl)(carboxy)methylene)amino)oxy)-2-methylpropanoic acid, ANW-72102, KB-166304, A839938, 2-[(E)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[(2-amino-4-thiazolyl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(diphenylmethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-,(Z)- (9CI)

Molecular Formula: C9H11N3O5SMolecular Weight: 273.265740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VNCBMEHASYISTH-UHFFFAOYSA-N

• 1-(2,4-Dimethylphenyl)-3-methylthiourea
IUPAC Name: 1-(2,4-dimethylphenyl)-3-methylthiourea | CAS Registry Number: 13278-55-2
Synonyms: MolPort-002-944-522, ZINC02390495, 3-Methyl-1-(2,4-xylyl)thiourea, EINECS 236-277-1, STK091707, CID3034214, 1-(2,4-dimethylphenyl)-3-methylthiourea, BBV-21711327

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HZAOAIZJMMTSFN-UHFFFAOYSA-N

• 2-Bromo-3-methylfuran
IUPAC Name: 2-bromo-3-methylfuran | CAS Registry Number: 64230-60-0
Synonyms: 2-BROMO-3-METHYLFURAN, Furan,2-bromo-3-methyl-, SureCN7079516, Furan, 2-bromo-3-methyl-, AGN-PC-001Z1B, CTK5C0954, AG-G-40875, AK133202, QC-10354, KB-168876

Molecular Formula: C5H5BrOMolecular Weight: 160.996600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAJBSJDAKSSYFL-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-imidazolidone
IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• (Z)-2-(Tert-butoxycarbonylprop-2-oxyimino)-2-(2-tritylamino-thiazol-4-yl)Acetic Acid
IUPAC Name: 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 68672-66-2
Synonyms: AG-G-65353, CTK5C8328, A836216, 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid, 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid, 4-Thiazoleacetic acid, a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-[(triphenylmethyl)amino]-,(aZ)-, 4-Thiazoleaceticacid, a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-[(triphenylmethyl)amino]-,(Z)-;

Molecular Formula: C32H33N3O5SMolecular Weight: 571.686520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RACSQPAUTPPMLG-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)ethanol
IUPAC Name: 1-(3-chlorophenyl)ethanol | CAS Registry Number: 6939-95-3
Synonyms: 1-(3-chlorophenyl)ethanol, 3-Chloro-alpha-methylbenzyl alcohol, NSC38772, EINECS 230-079-9

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYUQVBHGBPRDKN-UHFFFAOYSA-N

• 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine
IUPAC Name: methyl 2-(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate | CAS Registry Number: 71071-46-0
Synonyms: CID326419, NSC297840, ST5450163, [2,2']Bipyridinyl-4,4'-dicarboxylic acid dimethyl ester

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HBWBVIDKBKOVEX-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• 3-hydroxy-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 103057-44-9
Synonyms: N-Boc-3-hydroxypyrrolidine, 532169_ALDRICH, (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-(−)-N-Boc-3-pyrrolidinol, TL8000302, N-tert-Butoxycarbonyl-(R)-(−)-3-pyrrolidinol

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• 3-Hydroxy-5-methylisoxazole
IUPAC Name: 5-methyl-1,2-oxazol-3-one | CAS Registry Number: 10004-44-1
Synonyms: Hymexazol, Hymexazole, Itachigarden, Tachigaren, Hydroxyisoxazole, Bucide, Butsid, Bucid, 5-Methylisoxazol-3-ol, Hymexazol [BSI:ISO], 3-Isoxazolol, 5-methyl-, Hydroxyisoxazole (pesticide), 5-Methyl-3-hydroxyisoxazole, 5-methyl-3-isoxazolol, Isoxazole, 3-hydroxy-5-methyl-, 3(2H)-Isoxazolone, 5-methyl-, WLN: T5NOJ C1 EQ, H3275_SIGMA, 5-METHYL-3(2H)-ISOXAZOLONE, EINECS 233-000-6

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGVPNLBXJKTABS-UHFFFAOYSA-N

• 1-Benzyl-3-Piperidinol hydrochloride
IUPAC Name: (3S)-1-(phenylmethyl)piperidin-1-ium-3-ol | CAS Registry Number: 105973-51-1
Synonyms: ZINC00066057, CID6922264

Molecular Formula: C12H18NO+Molecular Weight: 192.277420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-O

• 1-(2,4-Difluorophenyl)piperazine
IUPAC Name: 1-(2,4-difluorophenyl)piperazine | CAS Registry Number: 115761-79-0
Synonyms: 1-(2,4-Difluorophenyl)-piperazine, SBB016948

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMCSPBOWEYUGHB-UHFFFAOYSA-N

• 2-Oxazolidinone, 3-[(2S)-3-methyl-1-oxo-2-[(phenylmethoxy)methyl]butyl]-4-(phenylmethyl)-, (4R)-
IUPAC Name: 4-benzyl-3-[3-methyl-2-(phenylmethoxymethyl)butanoyl]-1,3-oxazolidin-2-one | CAS Registry Number: 365541-74-8
Synonyms: SureCN3782697, (4R)-3-[(2S)-3-METHYL-1-OXO-2-[(PHENYLMETHOXY)METHYL]BUTYL]-4-(PHENYLMETHYL)-2-OXAZOLIDINONE

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSMMPQFRVPFIQZ-UHFFFAOYSA-N

• 2-((S)-4-benzylpiperazin-2-yl)ethanol
IUPAC Name: 2-[(2S)-4-benzylpiperazin-2-yl]ethanol | CAS Registry Number: 477220-33-0
Synonyms: (S)-2-(4-benzylpiperazin-2-yl)ethanol, AG-F-62182, 2-[(S)-4-Benzylpiperazin-2-yl]ethanol, 2-((S)-4-BENZYLPIPERAZIN-2-YL)ETHANOL, 857334-79-3, SureCN2016258, CTK4J0205, MolPort-009-197-426, ANW-61777, AKOS015856449, AKOS015910196, AG-H-45609, AK-29280, 2-((2S)-4-Benzylpiperazin-2-yl)ethanol;, KB-144787, FT-0646249, ST51054253, 2-Piperazineethanol,4-(phenylmethyl)-, (2S)-, 2-[(2S)-4-(phenylmethyl)-2-piperazinyl]ethanol, 2-[(2S)-4-(phenylmethyl)piperazin-2-yl]ethanol

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYKZUCYKKNQFH-ZDUSSCGKSA-N

• 3-(s)-(1-Cyano-1,1-Diphenylmethyl)-1-Tosylpyrrolidine
IUPAC Name: 2-[(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-2,2-diphenylacetonitrile | CAS Registry Number: 133099-09-9
Synonyms: 3-(S)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine, (S)-3-(1-CYANO-1,1-DIPHENYLMETHYL)-1-TOSYLPYRROLIDINE, PubChem14793, SureCN3229344, CTK8B4337, MolPort-020-008-078, ANW-44717, ZINC35653240, AKOS015895850, AK-50669, KB-63483, FT-0658048, FT-0675323, ST51053070, I06-1426, (S)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile, 3-(S)-(+)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine

Molecular Formula: C25H24N2O2SMolecular Weight: 416.535260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPQZNOFTICUMIN-HSZRJFAPSA-N

• (r)-5-Bromo-3-((1-Methylpyrrolidin-2-Yl)methyl)-1h-Indole
IUPAC Name: benzyl (2R)-2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 143322-56-9
Synonyms: (R)-Benzyl 2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate, SureCN707001, CTK4C3572, MolPort-005-941-654, 1-Pyrrolidinecarboxylic acid,2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (2R)-, ANW-68324, AKOS015900097, AG-D-85706, AK-79792, KB-210268, I14-10177, R-3-(N-Benzyloxycarbonylpyrrolidin-2-ylcarbonyl)-5-bromo-1H-indole, (2R)-2-[(5-Bromo-1H-indol-3-yl)carbonyl]-1-pyrrolidinecarboxylic Acid Phenylmethyl Ester, 1-Pyrrolidinecarboxylicacid, 2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (R)-;benzyl (2R)-2-[(5-bromo-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylate;

Molecular Formula: C21H19BrN2O3Molecular Weight: 427.291160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWHKVBJSRGJFFN-LJQANCHMSA-N

• 1-(5-Chlorobenzo[d]oxazol-2-Yl)piperidine-4-Carboxylic Acid
IUPAC Name: 1-(5-chloro-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 936074-51-0
Synonyms: SBB018586, AG-H-82467, 4-Piperidinecarboxylicacid, 1-(5-chloro-2-benzoxazolyl)-, 1-(5-Chloro-1,3-benzoxazol-2-yl)-4-piperidinecarboxylic acid, 1-(5-CHLOROBENZO[D]OXAZOL-2-YL)PIPERIDINE-4-CARBOXYLIC ACID, 1-(5-chlorobenzoxazol-2-yl)piperidine-4-carboxylic acid, AGN-PC-015OYT, CTK3I6338, MolPort-004-962-203, STK693826, AKOS005605339, MCULE-4532993631, KB-09314, ST4144221, A844646, I04-1444, 1-(5-chloro-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid, 1-(5-chloranyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWXCRCVLSBGYFC-UHFFFAOYSA-N

• 1,4-Benzodioxane-2-Carboxylic Acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 34385-93-8
Synonyms: 1,4-Benzodioxan-2-carboxylic acid, 3663-80-7, 1,4-Benzodioxane-2-carboxylic Acid, 2,3-dihydro-1,4-benzodioxine-2-carboxylic acid, 1,4-Benzodioxan-2-carboxylicacid, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, 2H,3H-benzo[e]1,4-dioxane-2-carboxylic acid, CDS1_000297, ACMC-1CUSQ, Maybridge1_002585, ChemDiv2_003276, SureCN229498, AC1MC3C7, UNII-T9Z56HV1B0, Oprea1_073520, KSC222G6B, DivK1c_001337, 561371_ALDRICH, AC1Q74Q6, BEN022

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-UHFFFAOYSA-N

• 1-Piperazinecarboxylic Acid, 1,1-Dimethylethyl Ester, Acetate
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 143238-38-4
Synonyms: 1-Boc-piperazine, N-Boc-piperazine, tert-butyl piperazine-1-carboxylate, 57260-71-6, 1-N-Boc-piperazine, tert-Butyl 1-piperazinecarboxylate, 1-(tert-Butoxycarbonyl)piperazine, boc-piperazine, N-t-Butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, N-tert-butoxycarbonylpiperazine, t-Butyl 1-piperazincarboxylate, n-(t-boc)piperazine, n-(tert-butoxycarbonyl)piperazine, tert-butyl tetrahydropyrazine-1(2h)-carboxylate, 57260-72-7, piperazine, n1-boc protected, tert-butyl piperazinecarboxylate, t-Butyl 1-piperaziencarboxylate, n-tert-butyloxycarbonylpiperazine

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

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• (S)-Alpha,Alpha-Diphenyl-3-Pyrrolidine Acetamide
IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 133099-11-3
Synonyms: 134002-25-8, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

• (S)-2-Cyanopyrrolidine Hcl
IUPAC Name: (2S)-pyrrolidine-2-carbonitrile;hydrochloride | CAS Registry Number: 65732-69-6
Synonyms: (S)-Pyrrolidine-2-carbonitrile hydrochloride, (s)-2-cyanopyrrolidine hcl, SBB066756, (S)-Pyrrolidine-2-carbonitrilehydrochloride, PubChem9421, SureCN1188615, CTK8B6057, MolPort-000-158-461, ANW-52341, (s)-2-cyano-pyrrolidine hydrochloride, AKOS015849400, AKOS015898282, AC-6532, AG-G-47440, RL04507, AK-23539, BR-23539, K817, (S)-2-Pyrrolidinecarbonitrile Hydrochloride, (S)-PYRROLIDINE-2-CARBONITRILE HCL

Molecular Formula: C5H9ClN2Molecular Weight: 132.591360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSJTUXCBPTVKQZ-JEDNCBNOSA-N

• 1-Cyclohexene-1-Acetonitrile
IUPAC Name: 2-cyclohexen-1-ylacetonitrile | CAS Registry Number: 6975-71-9
Synonyms: Cyclohexenylacetonitrile, 1-Cyclohexene-1-acetonitrile, 1-Cyclohexenylacetonitrile, 1-Cyclohexen-1-ylacetonitrile, C103403_ALDRICH, NSC21642, EINECS 230-235-6, NSC 21642, SBB007680, ZINC03860303, FR-0102, AI3-04979, InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5-6H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYEXEQFKIPJKJK-UHFFFAOYSA-N

• 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole
IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-nitro-1,2,4-triazole | CAS Registry Number: 77451-51-5
Synonyms: AG-H-09930, 3-Nitro-1-tosyl-1H-1,2,4-triazole, ST060242, 1-[(4-methylphenyl)sulfonyl]-3-nitro-1,2,4-triazole, ZINC00056586, TSNT, AC1LEL9W, SureCN1123625, 3-Pyridine sulphonyl chloride, 244171_ALDRICH, CTK3J1181, MolPort-003-928-448, 3-Nitro-1-tosyl-1,2,4-triazole, ANW-60550, AKOS015840375, AM83872, MCULE-4681723027, RP29550, AK-90156, KB-09616

Molecular Formula: C9H8N4O4SMolecular Weight: 268.249220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQMJAWSQRGYFBM-UHFFFAOYSA-N


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