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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.

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• (R)-5-bromo-3-(1-methyl-2-pyrrolidinyl methyl)-1H-indole
IUPAC Name: 5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole | CAS Registry Number: 143322-57-0
Synonyms: (R)-5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole, (R)-5-Bromo-3-(N-methylpyrrolidine-2-ylmethyl)-1H-Indole, (R)-5-Bromo-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indole, 5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-Indole, PubChem2116, -1H-INDOLE, SureCN697582, (R)-5-Bromo-3-(1-methyl-pyrrolidin-2-ylmethyl)-1H-indole, Jsp002542, CTK6I2568, MolPort-020-014-401, ACT04784, ANW-57742, AKOS015834491, AKOS015895955, AG-C-29939, AM84391, LS30062, RL01784, AK-49397

Molecular Formula: C14H17BrN2Molecular Weight: 293.202180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCXOJXALBTZEFE-GFCCVEGCSA-N

• 1,2,3,5-Di-O-isopropylidene-alpha-D-xylofuranose
Synonyms: ZINC02016441, ST5307239, 1,2:3,5-DI(O-ISOPROPYLIDENE)XYLOFURANOSE, alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKZDPBSWYPINNF-BZNPZCIMSA-N

• (S)-3-Isopropyl-2,5-piperazinedione
IUPAC Name: (3S)-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 16944-60-8
Synonyms: ZINC00162725, ST5306925

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IULFBTHVPRNQCG-LURJTMIESA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N

• (S)-4-Benzyl-5,5-dimethyloxazolidin-2-one
IUPAC Name: (4S)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one | CAS Registry Number: 168297-85-6
Synonyms: (S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone, AC1Q2CTY, SureCN531693, 450693_ALDRICH, CTK8B4973, MolPort-001-793-937, ACT02375, ANW-46925, AK-60130, BR-60130, KB-211546, W3665, (S)-4-Benzyl-5,5-Dimethyl-Oxazolidin-2-One, (S)-(-)-4-Benzyl-5,5-Dimethyl-2-Oxa- Zolidinone

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEEGFEJKONZGOH-JTQLQIEISA-N

• (S)-1-N-Boc-2-ethylpiperazine
IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 325145-35-5
Synonyms: N1-Boc-2-ethylpiperazine, TL8002462, C-1137, (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

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

InChIKey: CTCGRXDGXGUOTE-VIFPVBQESA-N

• 5-Bromo-1-methyl-indole
IUPAC Name: 5-bromo-1-methylindole | CAS Registry Number: 10075-52-2
Synonyms: NSC143238, ZINC01727148, CC 41410, FS002034

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBOITLSQLQGSLO-UHFFFAOYSA-N

• (3R,4S)-3-triethylsilanyloxy -4-phenyl-N-benzoyl-2-azetidinone
IUPAC Name: (3R,4S)-1-benzoyl-4-phenyl-3-triethylsilyloxyazetidin-2-one | CAS Registry Number: 149249-91-2
Synonyms: (3R,4S)-1-BENZOYL-4-PHENYL-3-[(TRIETHYLSILYL)OXY]-2-AZETIDINONE, (3R, 4S)-1-Benzoyl-3-Triethylsilyloxy -4-Phenyl-2-Azetidinone, PubChem15454, SureCN4366611, Jsp002826, CTK6B1796, MolPort-009-197-960, ANW-66634, AG-C-27873, RL01893, AK-33372, KB-01620, Q750, M-1084, (3R,4S)-1-Benzoyl-3-[(triethylsilys)oxy]-4-phenyl-2-azetidinone, (3R,4S)-1-BENZOYL-4-PHENYL-3-(TRIETHYLSILYLOXY)AZETIDIN-2-ONE

Molecular Formula: C22H27NO3SiMolecular Weight: 381.540180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMFXBVOLZORTNG-VQTJNVASSA-N

• (4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone
IUPAC Name: 1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione | CAS Registry Number: 189028-93-1
Synonyms: 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-(4S)-2-oxazolidinone, (S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione, Ezetimibe Intermediate-5, SureCN1177723, Jsp003882, CTK4D9991, MolPort-005-940-270, ACT07247, AMX10118, ANW-44831, SC3731, ZINC21999755, AKOS015896147, AC-1649, AG-E-37893, RL02399, AK-23669, KB-51840, FT-0648270, ST51053181

Molecular Formula: C20H18FNO4Molecular Weight: 355.359623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXSSRSVXDNUAQX-QGZVFWFLSA-N

• (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 6745-32-0
Synonyms: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, cis-4-Fluoroproline, cis-4-Fluoro-L-proline, 2438-57-5, AG-G-55024, (2S,4S)-4-fluoro-2-pyrrolidinecarboxylic acid, (2S,4S)-4-fluoranylpyrrolidine-2-carboxylic acid, 4-Fluoro-pyrrolidine-2-carboxylic acid, PubChem18395, SureCN661917, AC1Q71AC, S-4-FLUORO-L-PROLINE, H-CIS-PRO(4-F)-OH, L-Proline, 4-fluoro-, cis-, CIS-4-FLUORO-L-PRO-OH, H-CIS-4-FLUORO-PRO-OH, CTK5C6182, (4S)-4-FLUOR-L-PROLIN, MolPort-000-140-559, (2S,4S)-4-FLUOROPROLINE

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• 1,1'-(Azodicarbonyl)dipiperidine
IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-N

• (4-Methylmorpholin-2-yl)methanamine
IUPAC Name: (4-methylmorpholin-2-yl)methanamine | CAS Registry Number: 141814-57-5
Synonyms: (4-methylmorpholin-2-yl)methanamine, SBB002810, (4-methylmorpholin-2-yl)methylamine, ZERO/008216, SureCN178427, AC1N0SJ5, AC1Q3ZZ0, CTK6I2130, MolPort-001-794-114, 4-Methyl-2-(aminomethyl)morpholine, ANW-46077, BH2081, (4-methyl morpholin-2-yl)methanamine, AKOS008116073, AG-A-37018, MCULE-5075701170, RP00942, 2-AMINOMETHYL-4-METHYL-MORPHOLINE, AK-45788, KB-01917

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOBFKNVNVLNAJQ-UHFFFAOYSA-N

• 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 15397-15-6
Synonyms: SureCN721635, CTK8E9836, AKOS015840094, AG-E-01776, PB24968, FT-0674928, X4860, Y6566, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose, 2-C-Methyl-|A-D-ribofuranose 1,2,3,5-Tetrabenzoate, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-|A-D-ribofuranose, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose, 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose, 1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d ribofuranose, 2-C-METHYL-BETA-D-RIBOFURANOSE 1,2,3,5-TETRABENZOATE, B-D-RIBOFURANOSE, 2-C-METHYL-,1,2,3,5-TETRABENZOATE, 1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE, 2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE, (2R,3R,4R,5S)-4,5-BIS(BENZOYLOXY)-2-[(BENZOYLOXY)METHYL]-4-METHYLOXOLAN-3-YL BENZOATE, 30361-19-4

Molecular Formula: C34H28O9Molecular Weight: 580.580720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QJZSLTLDMBDKOU-VBHQRPIPSA-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

• 4-Methyl Sulfonyl-Acetophenone
IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 10297-73-1
Synonyms: 4-(Methylsulfonyl)acetophenone, 549304_ALDRICH, 4'-(Methylsulfonyl)acetophenone, NSC403928, 4-METHYLSULFONYLACETOPHENONE, CID82529, EINECS 233-672-0, ZINC00153497, 1-(4-(Methylsulfonyl)phenyl)ethanone, Ethanone, 1-(4-methylsulfonylphenyl)-, FS000019, 1-(4-(Methylsulphonyl)phenyl)ethan-1-one, Ethanone, 1-[4-(methylsulfonyl)phenyl]-, ST5405742, TL8000138

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAVZYDHKJNABPC-UHFFFAOYSA-N

• ,(R)-N-Cbz-3,4-Dihydro-1h-Isoquinolinecarboxylic Acid
IUPAC Name: (1R)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 151004-88-5
Synonyms: (r)-n-cbz-3,4-dihydro-1h-isoquinolinecarboxylic acid, SBB063888, SureCN6126724, CTK4C6849, 1,2(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester, (1R)-, MolPort-003-823-888, ANW-52365, AKOS015836812, AKOS015889717, AG-D-97793, AK-21839, BR-21839, KB-210435, W3296, (1R)-2-[benzyloxycarbonyl]-1,2,3,4-tetrahydroisoquinolinecarboxylic acid, (1R)-2-[(benzyloxy)carbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid, 1,2(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester, (R)-;

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACQYZSFXPXXIHL-MRXNPFEDSA-N

• 1-(2-Pyrimidyl)piperazine Hydrochloride
IUPAC Name: 2-piperazin-1-ylpyrimidine;hydrochloride | CAS Registry Number: 78069-54-2
Synonyms: 1-(2-pyrimidyl)piperazine hydrochloride, 2-(piperazin-1-yl)pyrimidine hydrochloride, 1-(2-pyrimidyl)piperazinehydrochloride, 2-piperazinylpyrimidine, chloride, PubChem20989, SMR000059057, AC1MDXQ8, SureCN924147, MLS000069476, CTK8E3005, MolPort-002-904-650, BB_SC-3462, ACN-S002564, SBB000395, AKOS015849727, RP25816, 2-piperazin-1-ylpyrimidine hydrochloride, 2-(1-piperazinyl)pyrimidine hydrochloride, KB-13742, 2-(1-piperazinyl)-pyrimidine hydrochloride

Molecular Formula: C8H13ClN4Molecular Weight: 200.668620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWJLHLTVRVTJGR-UHFFFAOYSA-N

• (s)-Pyrrolidin-3-Ylmethanol
IUPAC Name: [(3S)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-19-9
Synonyms: (S)-PYRROLIDIN-3-YLMETHANOL, (S)-3-Pyrrolidin-methanol, AG-D-27147, 3-Pyrrolidinemethanol,(3S)-, AC1OMISW, L-BETA-PROLINOL, PubChem18723, SureCN114732, 3-Pyrrolidinemethanol,(S)-, (S)-3-Hydroxymethylpyrrolidine, CTK4A6747, (S)-3-PYRROLIDINEMETHANOL, [(3S)-pyrrolidin-3-yl]methanol, MolPort-000-004-333, (3S)-3-PYRROLIDINEMETHANOL, (S)-PYRROLIDINE-3-METHANOL, ANW-56666, (3S)-PYRROLIDIN-3-YLMETHANOL, AKOS015854520, 3-PYRROLIDINEMETHANOL, (3S)-

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

InChIKey: QOTUIIJRVXKSJU-YFKPBYRVSA-N

• (2s,4s)-N-Boc-4-Hydroxy-3,3-Dimethylpyrrolidine-2-Carboxylic Acid
IUPAC Name: (2S,4S)-4-hydroxy-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 174060-99-2
Synonyms: CTK4D4871, AG-E-23641, 1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-3,3-dimethyl-, 1-(1,1-dimethylethyl) ester, (2S,4S)-, 1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-3,3-dimethyl-, 1-(1,1-dimethylethyl) ester, (2S-cis)-;

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHLBNVGMWMAGJM-HTQZYQBOSA-N

• (2s,5s)-N-Boc-5-Tert-Butylpyrrolidine-2-Carboxylic Acid
IUPAC Name: (2S,5S)-5-tert-butyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 185142-24-9
Synonyms: SureCN5964826, CTK4D8933, AG-E-34533, 1,2-Pyrrolidinedicarboxylicacid, 5-(1,1-dimethylethyl)-, 1-(1,1-dimethylethyl) ester, (2S,5S)-, 1,2-Pyrrolidinedicarboxylicacid, 5-(1,1-dimethylethyl)-, 1-(1,1-dimethylethyl) ester, (2S-trans)-;

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WODLVEFJKWRNHB-UWVGGRQHSA-N

• 1-(2-(4-Fluorophenyl)ethyl)piperazine
IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]piperazine | CAS Registry Number: 70931-33-8
Synonyms: 1-[2-(4-fluorophenyl)ethyl]piperazine, 1-(4-fluorophenethyl)piperazine, AG-G-77385, 1-(2-(4-FLUOROPHENYL)ETHYL)PIPERAZINE, SureCN2549429, AGN-PC-005D1A, CTK5D3191, MolPort-003-741-749, AKOS005063481, RP26433, Piperazine,1-[2-(4-fluorophenyl)ethyl]-, KB-151370, Piperazine, 1-[2-(4-fluorophenyl)ethyl]-, I14-13336, 1-(4-Fluorophenethyl)piperazine;1-[2-(4-Fluorophenyl)ethyl]piperazine

Molecular Formula: C12H17FN2Molecular Weight: 208.275183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LODHVDKKTUZVDK-UHFFFAOYSA-N

• 1,6-Bis(cyano-Guanidino)hexane
IUPAC Name: 2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine | CAS Registry Number: 15894-70-9
Synonyms: EINECS 240-032-4, 1,6-Hexamethylenebis(dicyanamide), MolPort-003-845-136, CID85172, ZINC22052236, N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine), LS-164975, Guanidine, N,N'''-1,6-hexanediylbis(N'-cyano-

Molecular Formula: C10H18N8Molecular Weight: 250.303520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YXZZOMVBHPCKMM-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-3-Amino-5-Pyrazolone
IUPAC Name: 5-amino-2-(2,5-dichlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 22123-20-2
Synonyms: 1-(2,5-dichlorophenyl)-3-amino-5-pyrazolone, SureCN10387219, CTK4E8688, SBB063436, AKOS015889220, AG-E-61834, I082, KB-146381, FT-0638192, I01-1680, 3H-Pyrazol-3-one,5-amino-2-(2,5-dichlorophenyl)-2,4-dihydro-, 2-Pyrazolin-5-one,3-amino-1-(2,5-dichlorophenyl)- (8CI);3-Amino-1-(2,5-dichlorophenyl)-5-pyrazolone;

Molecular Formula: C9H7Cl2N3OMolecular Weight: 244.077380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQGHTTWMMCKRFF-UHFFFAOYSA-N

• 1,1'-Carbonyldi (1,2,4-triazole)
IUPAC Name: bis(1,2,4-triazol-1-yl)methanone | CAS Registry Number: 41864-22-6
Synonyms: 1,1'-Carbonyl-di-(1,2,4-triazole), 1,1'-Carbonyldi(1,2,4-triazole), 1,1'-CARBONYL-DI(1,2,4-TRIAZOLE), Bis-[1,2,4]triazol-1-yl-methanone, AG-F-48773, Bis(1,2,4-triazol-1-yl)methanone, SureCN83387, ACMC-209jm4, AC1NA03G, KSC490O6D, 21861_ALDRICH, 21861_FLUKA, CTK3J0761, MolPort-003-927-982, ANW-29690, WTI-10577, ZINC02584455, 1,1'-Carbonylbis(1,2,4-triazole), AKOS015909898, RP22683

Molecular Formula: C5H4N6OMolecular Weight: 164.124860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHNUDLCUIKMNSN-UHFFFAOYSA-N

• 1-(3'-Chloro)-phenyl-3-Methyl-5-Pyrazolone
IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 13024-90-3
Synonyms: STOCK6S-35546, ZINC00752642, ZINC05212215, 1-(p-CHLOROPHENYL)-3-METHYL-5-PYRAZOLONE, T0502-4944

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNMJZURGOFYNQV-UHFFFAOYSA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl
IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

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

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 2,6-Dichloro Quinoxaline
IUPAC Name: 2,6-dichloroquinoxaline | CAS Registry Number: 18671-97-1
Synonyms: 2,6-Dichloroquinoxaline, Quinoxaline, 2,6-dichloro-, 636894_ALDRICH, ZINC00046538, CID87748, ST5412101, AE-848/32002050

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFOKVKYNVKVWFK-UHFFFAOYSA-N

• 4-(Methyl amino)-Benzoic Acid
IUPAC Name: 4-(methylamino)benzoic acid | CAS Registry Number: 10541-83-0
Synonyms: p-Methylaminobenzoic acid, 4-Methylaminobenzoic acid, Benzoic acid, 4-(methylamino)-, p-(Methylamino)benzoic acid, Maybridge3_003350, 4-(Methylamino)benzoic acid, N-Methyl-4-aminobenzoate, Benzoic acid, p-(methylamino)-, N-Methyl-4-aminobenzoic acid, 4-(N-Methylamino)benzoic acid, Oprea1_065286, 119695_ALDRICH, AIDS020030, AIDS-020030, EINECS 234-121-7, JFD 03586, NSC102506, NSC 102506, Benzoic acid, p-(methylamino)- (8CI), IDI1_014737

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVIDMSBTYRSMAR-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 1-(Diphenylmethyl)azetidine
IUPAC Name: 1-benzhydrylazetidine | CAS Registry Number: 107128-00-7
Synonyms: 1-benzhydrylazetidine, 1-Diphenylmethylazetidine, SBB057147, AG-D-22058, (diphenylmethyl)azetidine, Maybridge4_000375, 1-benzhydryl-azetidine, 1-Benzhydryl azetidine, AC1MCYLL, PubChem10150, ACMC-1BTP7, N-(Diphenylmethyl)azetidine, AC1Q1I4O, SureCN1502253, Azetidine,1-(diphenylmethyl)-, 406031_ALDRICH, CTK4A5018, MolPort-001-846-121, HMS1522B01, ANW-63958

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZHWVHNIAGJINK-UHFFFAOYSA-N

• 1-(4-Trifluoromethylphenyl)piperidin-4-ol
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperidin-4-ol | CAS Registry Number: 681508-70-3
Synonyms: 1-(4-trifluoromethylphenyl)piperidin-4-ol, 1-(4-TRIFLUOROMETHYL-PHENYL)-PIPERIDIN-4-OL, 1-[4-(trifluoromethyl)phenyl]piperidin-4-ol, AG-G-60485, SureCN61425, CTK5C7419, MolPort-003-823-756, ANW-52305, RW2374, SBB099988, ZINC02563768, AKOS006113711, AK-17124, BR-17124, KB-09241, FT-0653669, ST51055044, 1-[4-(trifluoromethyl)phenyl]-4-piperidinol, 4-Piperidinol,1-[4-(trifluoromethyl)phenyl]-, A836037

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKEZLXOOIIFZGD-UHFFFAOYSA-N

• (S)-3-Amino-1-benzyl-piperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-amine | CAS Registry Number: 168466-85-1
Synonyms: (S)-1-BENZYL-3-AMINOPIPERIDINE, (S)-3-Amino-1-benzylpiperidine, (3S)-1-benzylpiperidin-3-amine, (S)-N-Benzyl-3-amino-piperidine, AG-E-17805, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11490, AC1LGZ0I, SureCN3023682, CTK4D3002, MolPort-000-861-524, ACT09088, ANW-22347, AKOS000278314, AB13234, RP25007, (S)-3-AMINO-N-BENZYLPIPERIDINE, (3S)-3-AMINO-1-BENZYLPIPERIDINE, AK-44566

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

InChIKey: HARWNWOLWMTQCC-LBPRGKRZSA-N

• 1-(2-Iodoethyl)-2-methyl-5-nitroimidazole
IUPAC Name: 1-(2-iodoethyl)-2-methyl-5-nitroimidazole | CAS Registry Number: 16156-90-4
Synonyms: BRN 0611687, LS-78732, Imidazole, 1-(2-iodoethyl)-2-methyl-5-nitro-, 5-23-05-00059 (Beilstein Handbook Reference)

Molecular Formula: C6H8IN3O2Molecular Weight: 281.051090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROXLQGHOPINWFU-UHFFFAOYSA-N

• 2-Oxazolidinone,3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-,(5R)-
IUPAC Name: (5R)-3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 444335-16-4
Synonyms: (R)-3-(4-Bromo-3-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one, (5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one, SureCN412800, CTK4I8198, ANW-60556, ZINC26896135, AKOS015917296, AC-6410, AG-F-56011, AK-90142, KB-210036, I14-9867, 2-Oxazolidinone,3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-, (5R)-

Molecular Formula: C10H9BrFNO3Molecular Weight: 290.085763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGBKYDASQNOIHP-SSDOTTSWSA-N

• 1-Hydroxy-7-azabenotriazole
IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine | CAS Registry Number: 39968-33-7
Synonyms: HOAt, Ambap3803, 559156_ALDRICH, 41996_FLUKA, ALBB-006385, ZINC00396136, 1-Hydroxy-7-azabenzotriazole solution, LS-193843, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol, 3H-[1,2,3]-Triazolo[4,5-b]pyridin-3-ol, InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPIRBHDGWMWJEP-UHFFFAOYSA-N

• 1-Benzyl-4-iodo-1H-pyrazole
IUPAC Name: 4-iodo-1-(phenylmethyl)pyrazole | CAS Registry Number: 50877-42-4
Synonyms: 683574_ALDRICH, BM148, TL8003372

Molecular Formula: C10H9IN2Molecular Weight: 284.096330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVEYRBGIYMWFPB-UHFFFAOYSA-N

• 1-(4-Hydroxyphenyl)-5-mercaptotetrazole
IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 52431-78-4
Synonyms: H7023_SIGMA, 371599_ALDRICH, ZINC02504589, EINECS 257-909-2, ZINC00156074, CID3034725, 1-(4-Hydroxyphenyl)-1H-tetrazole-5-thiol, T5655011, 1,2-Dihydro-1-(p-hydroxyphenyl)-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1,2-dihydro-1-(4-hydroxyphenyl)-

Molecular Formula: C7H6N4OSMolecular Weight: 194.213740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOXZSKYLLSPATM-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dichlorophenyl)piperazine | CAS Registry Number: 57260-67-0
Synonyms: 1-(3,4-Dichlorophenyl)piperazine, Oprea1_322373, 51091_FLUKA, 55927_FLUKA, N-(3,4-Dichlorophenyl)piperazine, 1-(3,4-Dichlorophenyl)-piperazine, EINECS 260-652-9, SBB003275, TL8003686

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXFJLKKZSWWVRX-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• (2S,4S)-(-)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 61478-28-2
Synonyms: BPPM, (2S,4S)-(-)-N-BOC-4-Diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine, (2S,4S)-1-tert-Butoxycarbonyl-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine, (2S,4S)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine, 20424_ALDRICH, 20424_FLUKA, CTK3J1566, MolPort-003-927-659, ANW-44016, AKOS015895720, AK-35858, KB-01354, R697, ST51052902, (2S,4s)-n-boc-4-diphenylphosphino-2-diphenylphosphinomethylpyrrolidine

Molecular Formula: C34H37NO2P2Molecular Weight: 553.610604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFMKBYZEJOQYIM-UCGGBYDDSA-N

• 1-(4-Nitrophenyl)piperazine
IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1,3-dihydroIsobenzofuran-5-carbonitrile
IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile | CAS Registry Number: 64169-67-1
Synonyms: 1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-isobenzofuran-5-Carbonitrile, ST069374, 1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile, 1- pound 4-fluorophenyl pound(c)-1,3-dihydro-isobenzofuran-5-Carbonitrile, PubChem7082, SureCN1686, CTK8B8513, MolPort-003-847-435, 1-(4-Fluorophenyl)-5-cyanophthalan, ANW-60535, AKOS005065533, AG-G-40560, MCULE-3671391187, RP17862, AK-93044, I088, KB-09089, LU 17-046, TL8004532

Molecular Formula: C15H10FNOMolecular Weight: 239.244403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXCRMKYHFFMNPT-UHFFFAOYSA-N


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