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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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• 1-(1-Oxohexadecyl)-L-proline
IUPAC Name: 1-hexadecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 59441-32-6
Synonyms: EINECS 261-763-5, CID101057

Molecular Formula: C21H39NO3Molecular Weight: 353.539260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOAIXMQPJQVGRV-UHFFFAOYSA-N

• 1,2-Isopropylidene glyceryl 2-cyanoacrylate
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-cyanoprop-2-enoate | CAS Registry Number: 66470-69-7
Synonyms: 1,2-Ipgc, CID171788, 2-Propenoic acid, 2-cyano-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANMCCJGHIHPLEL-UHFFFAOYSA-N

• (-)-Menthyl (+)-2-pyrrolidone-5-carboxylate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 68127-22-0
Synonyms: EINECS 268-568-4, CID109140, (1R-(1alpha,2beta,5alpha))-2-Isopropyl-5-methylcyclohexyl 5-oxo-D-prolinate, D-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, L-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLHPMAOXNSLXEH-UHFFFAOYSA-N

• 1-Fmoc-3-hydroxyazetidine
IUPAC Name: 9H-fluoren-9-ylmethyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 886510-13-0
Synonyms: Fmoc-3-hydroxyazetidine, 1-FMOC-3-HYDROXYAZETIDINE, CTK5G1149, MolPort-000-165-794, ZINC15442261, AKOS012614820, AG-H-58474, AK126113, AM808180, KB-152730, (9H-Fluoren-9-yl)methyl 3-hydroxyazetidine-1-carboxylate, 1-Azetidinecarboxylic acid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester, 3-hydroxy-azetidine-1-carboxylic acid 9h-fluoren-9-ylmethyl ester

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAEMQXJRXHCWDV-UHFFFAOYSA-N

• 1,1-Cyclopropanediacetonitrile
IUPAC Name: 2-[1-(cyanomethyl)cyclopropyl]acetonitrile | CAS Registry Number: 20778-47-6
Synonyms: 2,2'-(Cyclopropane-1,1-diyl)diacetonitrile, SureCN1963806, CTK4E5077, ANW-60544, ZINC16697426, AKOS006305748, AG-E-52512, (1-Cyanomethyl-cyclopropyl)-acetonitrile, AK-90167, KB-64154, I14-13729, I14-13735

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZFFTUDTQFIMFY-UHFFFAOYSA-N

• 1,2-Bis(isocyanatomethyl)benzene
IUPAC Name: 1,2-bis(isocyanatomethyl)benzene | CAS Registry Number: 25854-16-4
Synonyms: Xylylene diisocyanate, Bis(isocyanatomethyl)benzene, Benzene, bis(isocyanatomethyl)-, EINECS 247-299-6, CID3035160, 116846-29-8, 117617-46-6

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKTHNVSLHLHISI-UHFFFAOYSA-N

• 1-(1H-Indol-3-ylmethyl)-3-piperidinol
IUPAC Name: 1-(1H-indol-3-ylmethyl)piperidin-3-ol | CAS Registry Number: 331976-99-9
Synonyms: 1-(1H-INDOL-3-YLMETHYL)-3-PIPERIDINOL, Oprea1_800116, CTK8I2402, KB-146277

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWPCDDTXLWVHRD-UHFFFAOYSA-N

• 1'-Oxo-spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylic acid
IUPAC Name: 1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxylic acid | CAS Registry Number: 569351-62-8
Synonyms: SureCN1582177, SureCN1582179, SureCN13403193, SureCN13950030, CTK1G9318, AG-G-00377, 1''-OXO-SPIRO[CYCLOHEXANE-1,3''(1''H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLIC ACID, Spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylicacid, 1'-oxo-

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJCKCWRHRYXELD-UHFFFAOYSA-N

• (4-Methylphenyl)morpholin-4-ylmethanone
IUPAC Name: (4-methylphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 63833-44-3
Synonyms: p-Toluic acid, morpholide, Enamine_000047, p-Toluylic acid, morpholide, Morpholin-4-yl-p-tolyl-methanone, MolPort-001-019-960, NSC38132, CID236086, STK414044, ZINC00366420, BAS 00084664, (4-methylphenyl)(morpholin-4-yl)methanone

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUJPGGARDMBNMW-UHFFFAOYSA-N

• (2S,4S)-4-Fluoro-2-pyrrolidinemethanol
IUPAC Name: [(2S,4S)-4-fluoropyrrolidin-2-yl]methanol | CAS Registry Number: 791060-66-7
Synonyms: (2S,4S)-4-FLUORO-2-PYRROLIDINEMETHANOL, AG-H-17239, [(2S,4S)-4-fluoropyrrolidin-2-yl]methanol, ((2S,4S)-4-fluoropyrrolidin-2-yl)methanol, PubChem23643, AC1Q77QK, SureCN1584705, CTK5E6455, AKOS006351268, KB-01348, (2S,4S)-4-Fluoropyrrolidin-2-ylmethanol, A9893, [(2S,4S)-4-Fluoropyrrolidin-2-Yl]Methanol Hydrochloride

Molecular Formula: C5H10FNOMolecular Weight: 119.137403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDLHZOVMBZPGEL-WHFBIAKZSA-N

• 6-Methoxy-4-methyl-2(3H)-benzothiazolone
IUPAC Name: 6-methoxy-4-methyl-3H-1,3-benzothiazol-2-one | CAS Registry Number: 80689-16-3
Synonyms: MolPort-004-750-978, CID3066915, 2(3H)-Benzothiazolone, 6-methoxy-4-methyl-, LS-40932, 6-Methoxy-4-methyl-2(3H)-benzothiazolon, 6-Methoxy-4-methyl-2(3H)-benzothiazolon [German]

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOZONSXBIDNNRB-UHFFFAOYSA-N

• 1-(5-Nitro-2-pyridinyl)-3-piperidinol
IUPAC Name: 1-(5-nitropyridin-2-yl)piperidin-3-ol | CAS Registry Number: 88374-36-1
Synonyms: SureCN2792238, CTK9A5708, SBB074799, AKOS001086257, 1-(5-nitro-2-pyridyl)piperidin-3-ol, 1-(5-Nitropyridin-2-yl)piperidin-3-ol, AK-53567, KB-43891, 1-(5-NITRO-2-PYRIDINYL)-3-PIPERIDINOL, 5'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ol

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMXCMNLDBVQJLG-UHFFFAOYSA-N

• 1-(2-Pyrimidinyl)-4-piperidinamine hydrochloride
IUPAC Name: (6-cyanopyridin-2-yl)boronic acid | CAS Registry Number: 848500-38-9
Synonyms: BA08, 6-Cyano-2-pyridinylboronic acid

Molecular Formula: C6H5BN2O2Molecular Weight: 147.927100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZUKKKADKQKMJA-UHFFFAOYSA-N

• 1-(3-Chloro-2-pyridyl)piperazine
IUPAC Name: 1-(3-chloropyridin-2-yl)piperazine | CAS Registry Number: 87394-55-6
Synonyms: CHEBI:170156, MolPort-000-002-930, 1-(3-Chloro-pyridin-2-yl)-piperazine, 1-(3-chloropyridin-2-yl)piperazine, BBV-005340, CID11412944, C67427

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLCPXCHNWZGOMT-UHFFFAOYSA-N

• 1-[4-[4-Nitro-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
IUPAC Name: 1-[4-[4-nitro-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 940860-26-4
Synonyms: T5854211, 1-[4-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL]ETHANONE, AGN-PC-01HV3A, CTK5H4773, MolPort-005-592-620, ZINC06514636, AG-H-86552, MCULE-8415325638, KB-151538, 1-[4-[4-nitro-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone, 1-[4-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-(PIPERAZIN-1-YL)]ETHANONE

Molecular Formula: C13H14F3N3O3Molecular Weight: 317.263770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJCCKUWOXABENF-UHFFFAOYSA-N

• (E,Z)-2-(2-Benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic acid
IUPAC Name: (E)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 155657-19-5
Synonyms: 2-(2-(((Benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic acid, 115065-79-7, C21H22N2O6S, 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-, 5-(3-methyl-2-butenyl) ester, Ceftibuten Sidechain", Jsp001105, MolPort-003-986-267, ZINC21297472, AKOS015895857, AJ-78112, AK-96705, DS-18566, SC-44572, AX8120327, TL8000446, 657E195, I06-1262, 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbony, 102199-36-0, 2-[2-[[(Benzyloxy)carbonyl]amino]-4-thiazolyl]-5-[(3-methyl-2-butenyl)oxy]-5-oxo-2-pentenoic acid

Molecular Formula: C21H22N2O6SMolecular Weight: 430.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QSJNRPJXKFDFPH-LZYBPNLTSA-N

• 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine
IUPAC Name: 3-[3,5-bis[3-(dimethylamino)propyl]-1,3,5-triazinan-1-yl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 15875-13-5
Synonyms: Desmorapid, Polycat 41, Toyocat TRC, Kaolizer 14, Polycat P 41, R 141 (catalyst), Niax C 41, EINECS 240-004-1, MolPort-003-872-833, NSC 28833, CID85160, NSC28833, BRN 0654221, R 141, LS-155438, LT00244743, N,N',N''-Tris(dimethylaminopropyl)-s-hexahydrotriazine, N,N',N''-Tris(dimethylaminopropyl)-sym-hexahydrotriazine, s-Triazine, hexahydro-1,3,5-tris(dimethylaminopropyl)-, 1,3,5-Tris(3-(dimethylamino)propyl)-s-hexahydrotriazine

Molecular Formula: C18H42N6Molecular Weight: 342.566280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FZQMJOOSLXFQSU-UHFFFAOYSA-N

• 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one
IUPAC Name: 8,8-dimethyl-1H-pyrano[2,3-h]quinolin-2-one | CAS Registry Number: 200814-17-1
Synonyms: CHEMBL159724, CTK4E3238, ZINC21986318, AKOS015962218, AG-E-46967, AC-16202, 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one;, 2H-Pyrano[2,3-h]quinolin-2-one,1,8-dihydro-8,8-dimethyl-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRWYXVGRIHXUHX-UHFFFAOYSA-N

• 1-(6-Pyridazinyl)piperazine
IUPAC Name: 3-piperazin-1-ylpyridazine | CAS Registry Number: 51047-56-4
Synonyms: 3-Piperazin-1-yl-pyridazine, 3-(piperazin-1-yl)pyridazine, F1967-0476, 3-piperazin-1-ylpyridazine, 3-piperazinylpyridazine, SureCN303641, AC1Q1I58, Pyridazine,3-(1-piperazinyl)-, CTK4J3539, MolPort-003-986-905, 6-(1-PIPERAZINYL)PYRIDAZINE, ANW-51378, SBB087814, AKOS005208274, AG-F-72202, MCULE-1158472473, RP22731, AK-24018, BR-24018, KB-147592

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPXOMNITKFHDA-UHFFFAOYSA-N

• (5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine
IUPAC Name: 5-methyl-N-piperidin-4-ylpyridin-2-amine | CAS Registry Number: 518285-55-7
Synonyms: SureCN1460413, CTK4J4944, AKOS000195216, AG-F-75926, 2-Pyridinamine,5-methyl-N-4-piperidinyl-, KB-141700, (5-methylpyridin-2-yl)piperidin-4-yl-amine, (5-METHYL-PYRIDIN-2-YL)-PIPERIDIN-4-YL-AMINE

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHESHQYMQHBMLD-UHFFFAOYSA-N

• 1-(4-Chloro-pyrimidin-2-yl)-4-piperidinamine
IUPAC Name: 1-(4-chloropyrimidin-2-yl)piperidin-4-amine | CAS Registry Number: 596818-00-7
Synonyms: 1-(4-CHLORO-PYRIMIDIN-2-YL)-4-PIPERIDINAMINE, CTK5B0297, AG-G-12854, QC-5694, KB-147284, 1-(4-chloropyrimidin-2-yl)piperidin-4-amine, 4-Piperidinamine,1-(4-chloro-2-pyrimidinyl)-, 1-(4-Chloropyrimidin-2-yl)piperidin-4-amine;4-piperidinamine, 1-(4-chloro-2-pyrimidinyl)-;1-(4-Chloro-pyrimidin-2-yl)-4-piperidinamine;

Molecular Formula: C9H13ClN4Molecular Weight: 212.679320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWQNYALLXKLRFY-UHFFFAOYSA-N

• 1,3-Bis(3,4-dicyanophenoxy)benzene
IUPAC Name: 4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 72452-47-2
Synonyms: 1,3-BIS(3,4-DICYANOPHENOXY)BENZENE, AG-G-85228, ZINC00639056, AC1LKBSB, SureCN1374021, Oprea1_095836, Oprea1_679161, CTK5D6130, MolPort-001-012-467, AKOS003646379, 1,3-Bis(3,4-dicyanophenoxy)benzene;, MCULE-9510662291, KB-150106, ST50442073, 1,2-Benzenedicarbonitrile,4,4'-[1,3-phenylenebis(oxy)]bis-, 4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

Molecular Formula: C22H10N4O2Molecular Weight: 362.340400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSIIVKRGBWPLNS-UHFFFAOYSA-N

• (6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol
IUPAC Name: (6-pyrazol-1-ylpyridin-3-yl)methanol | CAS Registry Number: 748796-38-5
Synonyms: (6-(1H-PYRAZOL-1-YL)PYRIDIN-3-YL)METHANOL, AG-G-98024, 5-Hydroxymethyl-2-(1-pyrazolyl)pyridine, AGN-PC-00QPI8, SureCN1599534, CTK5E0622, MolPort-014-585-448, AKOS010507274, (6-pyrazol-1-ylpyridin-3-yl)methanol, RP23721, AK111472, 3-Pyridinemethanol,6-(1H-pyrazol-1-yl)-, KB-124186, FT-0645332, S14-2326, (6-(1H-PYRAZOL-1-YL)(PYRIDIN-3-YL))METHANOL, (6-PYRAZOL-1-YL-PYRIDIN-3-YL)-METHANOL;(6-(1H-PYRAZOL-1-YL)PYRIDIN-3-YL)METHANOL;(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol ,97%

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJGBDROPWUIYLD-UHFFFAOYSA-N

• 3-Fluoro-6-nitrobenzenesulfonic acid
IUPAC Name: 5-fluoro-2-nitrobenzenesulfonic acid | CAS Registry Number: 82711-99-7
Synonyms: 3-FLUORO-6-NITROBENZENESULFONIC ACID, AGN-PC-00K0OR, CTK3E8036, AG-H-30882, KB-182140

Molecular Formula: C6H4FNO5SMolecular Weight: 221.163063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KPWHHDVNRKIFRI-UHFFFAOYSA-N

• 5-Amino-2-hydroxypyridine
IUPAC Name: 5-amino-3H-pyridin-2-one | CAS Registry Number: 33630-94-3
Synonyms: 5-Amino-2-pyridone, CID141814

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHYPHWOOCGECMN-UHFFFAOYSA-N

• 2-Bromo-6-(hydroxymethyl)pyridine
IUPAC Name: (6-bromopyridin-2-yl)methanol | CAS Registry Number: 33674-96-3
Synonyms: 6-Bromo-2-pyridinemethanol, 554146_ALDRICH, (6-Bromo-pyridin-2-yl)methanol, (6-Bromo-Pyridin-2-yl)-Methanol, TL8002537

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDDGKNRSCDEWBR-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)piperazine
IUPAC Name: 1-(2-chlorophenyl)piperazin-4-ium | CAS Registry Number: 39512-50-0
Synonyms: ZINC00015872, CID3746447

Molecular Formula: C10H14ClN2+Molecular Weight: 197.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWZDJIUQHUGFRJ-UHFFFAOYSA-O

• 2-Amino-6-chloropyridine
IUPAC Name: 6-chloropyridin-2-amine | CAS Registry Number: 45644-21-1
Synonyms: 2-Chloro-6-aminopyridine, 2-Pyridinamine, 6-chloro-, 6-chloropyridin-2-ylamine, Pyridine, 2-amino-6-chloro-, BRN 0108669, SL-02139, LS-130218, TL8006935, 4-22-00-04028 (Beilstein Handbook Reference), AC-907/25004401

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBYJTLDIQBWBHM-UHFFFAOYSA-N

• (S)-Piperidine-3-carboxylic acid
IUPAC Name: (3S)-piperidine-3-carboxylic acid | CAS Registry Number: 59045-82-8
Synonyms: (S)-(+)-Nipecotic acid, (+)-nipecotic acid, (3S)-piperidine-3-carboxylic acid, (S)-(+)-3-Piperidinecarboxylic acid, CHEBI:222169, (S)-(+)-Nipecoticacid, L(+)-NIPECOTIC ACID, (R)-nipecotic acid, (S)-nipecotic acid, AG-G-09952, L-PIPERIDINE-3-CARBOXYLIC ACID, (3S)-(+)-piperidine-3-carboxylic acid, (S)-3-Piperidine-3-Carboxylic Acid, D-piperidine-3-carboxylic acid, PubChem5657, (3S)-nipecotic acid, Tocris-0236, NIP-OH, L-NIPECOTIC ACID, H-BETA-HOPRO-OH

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-YFKPBYRVSA-N

• 2-Amino-3-formylpyridine
IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• 1-Butyl-4-eth1-ynylbenzene
IUPAC Name: 1-butyl-4-ethynylbenzene | CAS Registry Number: 79887-09-5
Synonyms: 4-Butylphenylacetylene, 1-Butyl-4-ethynylbenzene, 1-BUTYL-4-ETH-1-YNYLBENZENE, SBB055055, AG-H-20191, 1-butyl-4-ethynyl-benzene, PubChem10978, ACMC-209pic, 4-n-Butylphenylacetylene, AC1MCQ06, P-BUTYLPHENYLACETYLENE, KSC497Q7H, 521086_ALDRICH, CTK3J7873, MolPort-000-141-935, ACN-S004638, ANW-37330, ZINC02555807, AKOS005146062, MCULE-6647863464

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVWWYEHVIRMJIE-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• (R)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 84367-31-7
Synonyms: (R)-4-chloro-3-hydroxybutanenitrile, (R)-(+)-4-Chloro-3-hydroxybutyronitrile, Butanenitrile, 4-chloro-3-hydroxy-, ZINC02564699, PubChem6274, AC1LD22T, KSC497Q9J, 456152_ALDRICH, CTK3J7894, MolPort-003-933-459, ANW-46335, (3R)-4-chloro-3-hydroxybutanenitrile, AKOS015848710, AG-H-37005, AM81473, LS30057, AK-86343, K505, KB-03313, TL8005514

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-SCSAIBSYSA-N

• (S)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3S)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-83-6
Synonyms: (S)-(+)-3-Aminopyrrolidine dihydrochloride, (3S)-(+)-3-Aminopyrrolidine Dihydrochloride, (S)-3-Aminopyrrolidine 2HCl, (S)-3-Aminopyrrolidine dihydrochloride, (S)-pyrrolidin-3-amine dihydrochloride, (S)-(+)-3-AMINOPYRROLIDINE 2HCL, (S)-(+)-3-Aminopyrrolidinedihydrochloride, PubChem11156, SureCN4717529, Jsp001160, CTK3J1285, MolPort-001-768-445, ACT04905, ANW-16945, OR4631, AKOS015845483, AB02823, AC-6713, AM81993, LS30070

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-FHNDMYTFSA-N

• (R)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

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

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 3-Hydroxy propiophenone
IUPAC Name: 1-(3-hydroxyphenyl)propan-1-one | CAS Registry Number: 13103-80-5
Synonyms: 3'-Hydroxypropiophenone, NSC63366, CID83141, EINECS 236-027-1

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXOGDBMOFMQLEU-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzophenone
IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3
Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N

• 2,4-Dichloro-5-nitro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methyl-5-nitropyrimidine | CAS Registry Number: 13162-26-0
Synonyms: NSC122005, CID275294, TL8000747

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBCOZXBHPKSFSA-UHFFFAOYSA-N

• 1-Ethylimidazole
IUPAC Name: 1-ethylimidazole | CAS Registry Number: 7098-07-9
Synonyms: Imidazole, 1-ethyl-, 1-Ethyl-1H-imidazole, 1H-Imidazole, 1-ethyl-, CID81540, EINECS 230-403-9, InChI=1/C5H8N2/c1-2-7-4-3-6-5-7/h3-5H,2H2,1H

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWDFHWZHHOSSGR-UHFFFAOYSA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• 5-Amino-2-Chloro Pyridine
IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: 5-Amino-2-chloropyridine, NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAJYCQZQLVENRZ-UHFFFAOYSA-N

• (S)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101385-90-4
Synonyms: (S)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzylpyrrolidin-3-ol, (S)-1-Benzyl-3-hydroxypyrrolidine, (3S)-1-benzylpyrrolidin-3-ol, s-bhp, (S)-(-)-1-Benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidin-3-ol, (S)-N-Benzyl-3-hydroxypyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidine, (s)-n-benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidine-3-ol, (s)-3-hydroxy-1-benzylpyrrolidine, (3s)-(-)-n-benzyl-3-pyrrolidinol, (S)-3-Hydroxy-1-benzyl-pyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidinol, (s)-(-)-1-benzyl-3-hydroxypyrrolidine, (s)-(-)-n-benzyl 3-hydroxypyrrolidine, ST50408489, (S)-( pound inverted question mark)-1-Benzyl-3-pyrrolidinol, PubChem13097

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-NSHDSACASA-N

• 5-Methoxybenzofuran-2-carboxylic acid
IUPAC Name: 5-methoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 10242-08-7
Synonyms: ZERO/005982, NSC149912, 5-Methoxy-benzofuran-2-carboxylic acid, ASN 03293533

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZELWEMGWISCTP-UHFFFAOYSA-N

• 2-Oxo-2H-chromene-6-sulfonyl chloride
IUPAC Name: 2-oxochromene-6-sulfonyl chloride | CAS Registry Number: 10543-42-7
Synonyms: Coumarin-6-sulfonyl chloride, coumarin-6-sulphonyl chloride, 2-oxochromene-6-sulfonyl chloride, SBB002796, 6-(chlorosulfonyl)chromen-2-one, PubChem5506, AC1Q3VLT, AC1Q3VLU, AC1Q3VMO, 6-CS-Cl, AC1MC47S, 66408_FLUKA, CTK0H4405, MolPort-000-157-881, ZERO/008202, ANW-74013, STK688590, AKOS000129878, AG-A-45104, AG-B-59787

Molecular Formula: C9H5ClO4SMolecular Weight: 244.651600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQIPMBGUDSOVEA-UHFFFAOYSA-N

• 1-Cbz-4-Aminomethyl piperidine
IUPAC Name: benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-03-0
Synonyms: Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate, 2-Aminomethyl-pyrrolidine-1-carboxylic acid benzyl ester, (R)-2-(Aminomethyl)-1-Cbz-pyrrolidine, AC1NFR3J, (r)-benzyl-2-(aminomethyl)pyrrolidine-1-carboxylate, SureCN9202585, ACMC-209a10, CTK8G6560, AB1313, AKOS016000642, AM91071, AK-48671, KB-20339, KB-75413, 1-N-CBZ-2-(AMINOMETHYL)PYRROLIDINE, A13602, A807809, I01-2230, (phenylmethyl) 2-(aminomethyl)pyrrolidine-1-carboxylate, 2-Aminomethylpyrrolidine-1-carboxylic acid benzyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQGRCKNDDGCZPV-UHFFFAOYSA-N

• 4-Hydroxymethyl-4-methyl-1-phenyl-3-pyrazolidone
IUPAC Name: 4-(hydroxymethyl)-4-methyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 13047-13-7
Synonyms: Dimezone S, EINECS 235-920-3, CID92238, SBB003486, LS-128724, 1-Phenyl-4-methyl-4-hydroxymethyl-3-pyrazolidone, 4-(Hydroxymethyl)-4-methyl-1-phenyl-3-pyrazolidinone, 4-(Hydroxymethyl)-4-methyl-1-phenylpyrazolidin-3-one, 3-Pyrazolidinone, 4-(hydroxymethyl)-4-methyl-1-phenyl-, 72314-70-6, 72395-79-0

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSVIHYOAKPVFEH-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)piperazine monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 13078-15-4
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, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE, Piperazine, 1-(m-chlorophenyl)-, monohydrochloride

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

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidiniumhexafluorophosphate
IUPAC Name: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate | CAS Registry Number: 135540-11-3
Synonyms: PyClU, 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate, Chlorodipyrrolidinocarbenium hexafluorophosphate, PYCIU, Chlorodipyrrolidinocarbenium hexafluorophosphate, Chloro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, N,N,N',N'-Bis(tetramethylene)chloroformamidinium hexafluorophosphate, ACMC-209c3q, 23955_ALDRICH, AC1MC626, 23955_FLUKA, MolPort-001-771-211, ANW-19956, AKOS015901338, AM83857, RL01597, AK-41346, KB-48860, AB1011418, ST51054067, A15206

Molecular Formula: C9H16ClF6N2PMolecular Weight: 332.653921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NHEGCUSBUWGOQM-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(aminomethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 140645-24-5
Synonyms: (s)-1-boc-3-(aminomethyl)piperidine, (S)-3-Aminomethyl-1-Boc-piperidine, (s)-n-boc-3-aminomethylpiperidine, (s)-3-(aminomethyl)-1-n-boc-piperidine, (3S)-3-Aminomethyl-N-tert-butoxycarbonylpiperidine, (s)-1-n-boc-piperidine-3-methylamine, (s)-tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate, (3s)-3-(aminomethyl)piperidine, n1-boc protected, (s)-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, (s)3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11535, AC1LT3YI, SureCN640559, AC1Q1N1W, KSC496K3D, CTK3J6531, MolPort-002-499-728, S)-N-Boc-3-aminomethylpiperidine

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPWXYQIMXTUMJB-VIFPVBQESA-N


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