PRODUCT NAME | CAS Registry Number |
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(14 suppliers)
Molecular Formula: | C43H49NO19 | Molecular Weight: | 883.844460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 20 |
InChIKey: XQDBHSNYTFRCNJ-VZMMHOHCSA-N
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(15 suppliers)
Synonyms: Wilforgine, AIDS088959, AIDS-088959, CID124030, BRN 0078231, 4-27-00-06847 (Beilstein Handbook Reference), Evonimine, 8-(acetyloxy)-O(sup 2)-deacetyl-8-deoxo-O(sup 2)-(3-furanylcarbonyl)-, (8-alpha)-
Molecular Formula: | C41H47NO19 | Molecular Weight: | 857.807180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 20 |
InChIKey: QFIYSPKZWOALMZ-YHQLYFKISA-N
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(26 suppliers)
Synonyms: CID158477, Olean-12-en-29-oic acid, 3,22-dihydroxy-, gamma-lactone, (3beta,20alpha,22alpha)-
Molecular Formula: | C30H46O3 | Molecular Weight: | 454.684440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HHQJBWYXBWOFJY-YLXTXNMFSA-N
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(11 suppliers)
Molecular Formula: | C32H48O4 | Molecular Weight: | 496.732 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KCKCIDCRXAOGCM-XKBQZUMWSA-N
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(7 suppliers)
Synonyms: WILFORNINE A, CHEMBL502989, ZINC169291710
Molecular Formula: | C45H51NO20 | Molecular Weight: | 925.890 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 21 |
InChIKey: YJDNHPICMWQYIV-VTPOCOLISA-N
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(5 suppliers)
IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid | CAS Registry Number: 167882-66-8
Synonyms: CHEBI:132378, MolPort-039-338-956, ZINC34209382, (2R,4aS,6aS,12bR,14aS,14bR)-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid
Molecular Formula: | C29H38O5 | Molecular Weight: | 466.618 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MIQDJLKXHZPMHH-CPISFEQASA-N
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(11 suppliers)
IUPAC Name: (4aS,6aS,6aS,6bR,8aS,9R,12aR,14bR)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 168254-95-3
Molecular Formula: | C30H48O4 | Molecular Weight: | 472.710 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PGOYMURMZNDHNS-HKLZERBXSA-N
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(10 suppliers)
Synonyms: AC1L2JNJ, 4-27-00-06848 (Beilstein Handbook Reference), 3-Furancarboxylic acid, (8R,9R,10R,11S,12R,13R,14R,15S,21S,22S,23R)-10,13,22,23-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,17,18,19,20-dodecahydro-18,21-dihydroxy-8,18,21- trimeth, yl-5,17-dioxo-8,11-epoxy-9,12-ethano-11,15-methano-5H,11H-[1,9]dioxacyclooctadecino[4,3-b]pyridin-14-yl ester
Molecular Formula: | C41H47NO20 | Molecular Weight: | 873.806580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 21 |
InChIKey: JOKOHWLSQAZHFX-FYBNDBPCSA-N
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(2 suppliers)
IUPAC Name: gold;indium;palladium | CAS Registry Number: 74574-38-2
Synonyms: Willceram porcelain, Will-ceram porcelain, gold; indium; palladium, AC1O3UBO, Gold alloy, Au,In,Pd (Willceram W-3)
Molecular Formula: | Au5InPd4 | Molecular Weight: | 1525.330845 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZPAMXYPSPNDQSG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;sulfuric acid | CAS Registry Number: 2068138-14-5
Synonyms: (1R,2S,3S,5S)-Methyl 3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate sulfate, methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;sulfuric acid, BETA-CFT sulfate, AT23519, DS-19583, METHYL (1R,2S,3S,5S)-3-(4-FLUOROPHENYL)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE SULFATE
Molecular Formula: | C16H22FNO6S | Molecular Weight: | 375.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: SUAXVLCUJZPGAF-PEVLCXCCSA-N
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(3 suppliers)
IUPAC Name: 2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 62749-26-2
Synonyms: CHEMBL58782, ST50999862, 1,2-dihydro-2-oxo-5-(4-pyridinyl)-nicotinonitrile, 6-Oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile, 136772-39-9, 6-Odbcn, ZINC00155538, AC1L306N, SCHEMBL7281879, SEQOYYYZFNJQSV-UHFFFAOYSA-N, AKOS022645570, 5-cyano[3,4'-bipyridin]-6(1H)-one, 5-cyano-[3,4'-bipyridin]-6(1H)-one, 2-oxo-5-(4-pyridyl)hydropyridine-3-carbonitrile, 2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile, 3B1-001127, 2-oxo-5-(pyridin-4-yl)-1,2-dihydropyridine-3-carbonitrile
Molecular Formula: | C11H7N3O | Molecular Weight: | 197.192780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SEQOYYYZFNJQSV-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Zenazocine, Win 42964, Win-42964
Molecular Formula: | C23H35NO2 | Molecular Weight: | 357.529500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JZFZEWWOIOYBTQ-VJBWXMMDSA-N
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(1 supplier)
Synonyms: Quadazocine mesylate (USAN), D05667
Molecular Formula: | C26H41NO5S | Molecular Weight: | 479.672440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OKLHDYDHKBFXCK-PDIJQTGTSA-N
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(1 supplier)
IUPAC Name: 1-[4-acetyl-8-(4-fluorophenyl)-11a-methyl-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazol-3-yl]ethanone | CAS Registry Number: 83880-39-1
Synonyms: SCHEMBL11104602, WIN45164
Molecular Formula: | C26H27FN2O2 | Molecular Weight: | 418.503183 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FMYJTJNSCOXCIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4'aS,11'aS)-8'-(4-fluorophenyl)-11'a-methylspiro[1,3-diazinane-5,3'-4a,5,6,11-tetrahydro-2H-chromeno[5,6-f]indazole]-2,4,6-trione | CAS Registry Number: 83982-91-6
Synonyms: UNII-SJ67NZT9FR, SJ67NZT9FR, CHEMBL109690, WIN-45306, Spiro((1)benzopyrano(5,6-F)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione, 8-(4-fluorophenyl)-4a,5,6,8,11,11a-hexahydro-11a-methyl-, (4aR,11aR)-rel-, Spiro((1)benzopyrano(5,6-F)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione, 8-(4-fluorophenyl)-4a,5,6,8,11,11a-hexahydro-11a-methyl-, trans-
Molecular Formula: | C24H21FN4O4 | Molecular Weight: | 448.454 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XMHOHVNPOLECAR-CVDCTZTESA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 6-fluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 88036-80-0
Synonyms: Amifloxacin mesylate, Amifloxacin mesylate (USAN), Amifloxacin mesylate [USAN], Win-493753, AC1L4STO, UNII-2C21AN130I, CHEMBL2104028, Win 49,375-3, D02903, 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-, monomethanesulfonate, 6-Fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid monomethanesulfonate, 6-fluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid
Molecular Formula: | C17H23FN4O6S | Molecular Weight: | 430.451123 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: IKMAVYOHGHYOIZ-UHFFFAOYSA-N
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(7 suppliers)
Synonyms: [5-methyl-3-(morpholin-4-ylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl](1-naphthyl)methanone, (5-methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone, 131513-18-3, (2,3-Dihydro-5-methyl-3-((4-morpholinyl)methyl)pyrrolo-(1,2,3-de)-1,4-benzoxazin-6-yl)(1-naphthalenyl)methanone monomethanesulfonate, 134959-51-6, 6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 4,5-dihydro-2-methyl-4-(4-morpholinylmethyl)-1-(1-naphthalenylcarbonyl)-, (R)-, Methanone, ((3R)-2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo(1,2,3-de)-1,4-benzoxazin-6-yl)-1-naphthalenyl-, Methanone, (2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo(1,2,3-de)-1,4-benzoxazin-6-yl)-1-naphthalenyl-, (+)-, WIN 55212-2, RO363, AC1L1KWZ, AC1Q5GBM, SureCN3680086, WIN 55212-2 (mesylate), CTK4B9570, CHEBI:474473, KST-1A1197, ANW-65408, AR-1A9149, PDSP1_000949
Molecular Formula: | C27H26N2O3 | Molecular Weight: | 426.506940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HQVHOQAKMCMIIM-UHFFFAOYSA-N
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(8 suppliers)
Synonyms: S(-)-WIN 55,212-3 mesylate salt, S(-)-[2,3-Dihydro-5-methyl-3-[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, W109_SIGMA, HMS3268N06
Molecular Formula: | C28H30N2O6S | Molecular Weight: | 522.612600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: FSGCSTPOPBJYSX-BDQAORGHSA-N
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(26 suppliers)
Synonyms: ( R)-(+)-WIN 55,212-2 mesylate, (R)-(+)-WIN 55,212-2 mesylate salt, WIN 55,212-2 MESYLATE, (R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone methanesulfonate, (R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, WIN 55,212-2, NCGC00016210-01, Lopac-W-102, WIN 552122 mesylate, WIN55212-2 mesylate, W102_SIGMA, MLS000860027, BML2-C07, CHEMBL1222317, 1-naphthalenyl)methanone mesylate, CTK8B6572, WIN 55212-2 methanesulfonate, HMS2236O05, HMS3267A16, ABP000804
Molecular Formula: | C28H30N2O6S | Molecular Weight: | 522.612600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N
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(2 suppliers)
Synonyms: WIN-62577, W104_SIGMA, MLS002153154, CHEMBL1256845, HMS2234A21, SMR001230649, 17-|A-Hydroxy-17-|A-ethynyl-|A-4-androstano[3,2-b]pyrimido[1,2-a]benzimidazole
Molecular Formula: | C29H31N3O | Molecular Weight: | 437.575940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YBCYJDNOPAFFOW-XOAARHKISA-N
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(9 suppliers)
IUPAC Name: tributyl-[[4-[[(2S)-2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-3-naphthalen-2-ylpropanoyl]amino]phenyl]methyl]phosphanium chloride | CAS Registry Number: 151039-63-3
Synonyms: Win-64338, Win 64338, CHEBI:653568, CID132927, ((4-((2-((Bis(cyclohexylamino)methylene)amino)-3-(2-naphthyl)-1-oxopropyl)amino)phenyl)methyl)tributylphosphonium chloride monohydrochloride, Phosphonium, ((4-((2-((bis(cyclohexylamino)methylene)amino)-3-(2-naphthalenyl)-1-oxopropyl)amino)phenyl)methyl)tributyl-, chloride, (S)-
Molecular Formula: | C45H68ClN4OP | Molecular Weight: | 747.474381 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MJWYKJXHACNJCD-SXWPEPABSA-N
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(3 suppliers)
Synonyms: WIN-20836, 3-(cyclopropylmethyl)-8-methoxy-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine, 2,6-Metheno-3-benzazocine, 3-(cyclopropylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-, 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-3-(cyclopropylmethyl)-6,11-dimethyl-8-methoxy-, AGN-PC-0JLFQP, AC1L31IN, AC1Q57ET, AR-1E7481, LS-90518, 3- -6,11-dimethyl-1,2,3,4,5,6-hexahydro-8-methoxy-2,6-methano-3-benzazocine
Molecular Formula: | C19H27NO | Molecular Weight: | 285.423780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YWFCIOVAPJGIKT-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: WIN-21021, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(3,3-dichloro-2-propenyl)-6,11-dimethyl, AGN-PC-0JNORF, AC1L56K4, LS-90565, 3-(3,3-dichloroprop-2-en-1-yl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol
Molecular Formula: | C17H21Cl2NO | Molecular Weight: | 326.260740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OVHMDCNCGNYQQT-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(cyclobutylmethyl)-6,11-dimethyl-, 2,6-Metheno-3-benzazocin-8-ol, 3-(cyclobutylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-, LS-90560
Molecular Formula: | C19H27NO | Molecular Weight: | 285.423780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YDFUPXORFWYBNB-MJXNMMHHSA-N
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