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CHEMICAL products beginning with : W
501 to 550 of 927 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Wild Chrysntyemum Flower extract (0 suppliers)
WILD JUJUBE SEED EXTRACT (2 suppliers)
Wild Lettuce Extract (1 supplier)
Wild Mint Herb Extract (1 supplier)
Wild Radish Extract (1 supplier)
Wild Thyme (0 suppliers)
Wild Yam Extract (17 suppliers)
Wild Yam P.E (0 suppliers)
WILD YAM P.E.(DIOSGENIN),UV,40% (3 suppliers)1372346-24-1
Wild Yam Powder (0 suppliers)
Wild Yam Powdered Extract (2 suppliers)
Wild Yaw P.E (1 supplier)
wilfordine (14 suppliers)
Compound Structure

Molecular Formula: C43H49NO19Molecular Weight: 883.844460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: XQDBHSNYTFRCNJ-VZMMHOHCSA-N

37239-51-3
WILFORGINE (15 suppliers)
Compound Structure 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: C41H47NO19Molecular Weight: 857.807180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: QFIYSPKZWOALMZ-YHQLYFKISA-N

37239-47-7
Wilforlide A (26 suppliers)
Compound Structure Synonyms: CID158477, Olean-12-en-29-oic acid, 3,22-dihydroxy-, gamma-lactone, (3beta,20alpha,22alpha)-

Molecular Formula: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHQJBWYXBWOFJY-YLXTXNMFSA-N

84104-71-2
Wilforlide A acetate (11 suppliers)
Compound Structure

Molecular Formula: C32H48O4Molecular Weight: 496.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCKCIDCRXAOGCM-XKBQZUMWSA-N

84104-80-3
Wilfornine A (7 suppliers)
Compound Structure Synonyms: WILFORNINE A, CHEMBL502989, ZINC169291710

Molecular Formula: C45H51NO20Molecular Weight: 925.890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: YJDNHPICMWQYIV-VTPOCOLISA-N

345954-00-9
Wilforol A (5 suppliers)
Compound Structure 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: C29H38O5Molecular Weight: 466.618 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MIQDJLKXHZPMHH-CPISFEQASA-N

167882-66-8
Wilforol C (11 suppliers)
Compound Structure 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: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PGOYMURMZNDHNS-HKLZERBXSA-N

168254-95-3
Wilfortrine (10 suppliers)
Compound Structure 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: C41H47NO20Molecular Weight: 873.806580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: JOKOHWLSQAZHFX-FYBNDBPCSA-N

37239-48-8
Wilkinson's Catalyst Sulfate Sodium Salt (0 suppliers)
WILLCERAM PORCELAIN (2 suppliers)
Compound Structure 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: Au5InPd4Molecular Weight: 1525.330845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPAMXYPSPNDQSG-UHFFFAOYSA-N

74574-38-2
Willow Bark Extract (Salicin) (0 suppliers)
Willow Extract (1 supplier)
Willow, Salix caspica,ext. (2 suppliers)100299-04-5
Willow, Salix nigra,ext. (2 suppliers)84650-64-6
Willow, Salix repens,ext. (0 suppliers)100299-05-6
Willow, Salix tetrasperma, ext. (1 supplier)93165-85-6
Willow, Salix triandra,ext. (0 suppliers)100299-06-7
Win 35140 (0 suppliers)74163-83-0
WIN 35428 sulfate (1:1) (2 suppliers)
Compound Structure 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: C16H22FNO6SMolecular Weight: 375.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SUAXVLCUJZPGAF-PEVLCXCCSA-N

2068138-14-5
Win 37582 (3 suppliers)
Compound Structure 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: C11H7N3OMolecular Weight: 197.192780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEQOYYYZFNJQSV-UHFFFAOYSA-N

62749-26-2
Win 42964 (9CI) (2 suppliers)
Compound Structure Synonyms: Zenazocine, Win 42964, Win-42964

Molecular Formula: C23H35NO2Molecular Weight: 357.529500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZFZEWWOIOYBTQ-VJBWXMMDSA-N

77272-67-4
Win 44,441-3 (1 supplier)
Compound Structure Synonyms: Quadazocine mesylate (USAN), D05667

Molecular Formula: C26H41NO5SMolecular Weight: 479.672440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OKLHDYDHKBFXCK-PDIJQTGTSA-N

71276-44-3
Win 45164 (1 supplier)
Compound Structure 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: C26H27FN2O2Molecular Weight: 418.503183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMYJTJNSCOXCIK-UHFFFAOYSA-N

83880-39-1
Win 45204 (2 suppliers)83911-79-9
WIN 45306 (1 supplier)
Compound Structure 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: C24H21FN4O4Molecular Weight: 448.454 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMHOHVNPOLECAR-CVDCTZTESA-N

83982-91-6
WIN 46834 (2 suppliers)152883-33-5
win 49375-3 (1 supplier)
Compound Structure 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: C17H23FN4O6SMolecular Weight: 430.451123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IKMAVYOHGHYOIZ-UHFFFAOYSA-N

88036-80-0
WIN 55,212-2 (7 suppliers)
Compound Structure 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: C27H26N2O3Molecular Weight: 426.506940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQVHOQAKMCMIIM-UHFFFAOYSA-N

131543-22-1
WIN 55,212-3 MESYLATE (8 suppliers)
Compound Structure 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: C28H30N2O6SMolecular Weight: 522.612600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSGCSTPOPBJYSX-BDQAORGHSA-N

131543-25-4
Win 55212-2 (26 suppliers)
Compound Structure 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: C28H30N2O6SMolecular Weight: 522.612600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N

131543-23-2
WIN 62,577 NOVEL NON-PEPTIDE NK- (2 suppliers)
Compound Structure 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: C29H31N3OMolecular Weight: 437.575940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBCYJDNOPAFFOW-XOAARHKISA-N

138091-43-7
WIN 64338 HYDROCHLORIDE (9 suppliers)
Compound Structure 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: C45H68ClN4OPMolecular Weight: 747.474381 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MJWYKJXHACNJCD-SXWPEPABSA-N

151039-63-3
Win 67591 (0 suppliers)195987-19-0
WIN site inhibitor 1 (1 supplier)2407457-36-5
Win-20836 (3 suppliers)
Compound Structure 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: C19H27NOMolecular Weight: 285.423780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWFCIOVAPJGIKT-UHFFFAOYSA-N

3639-63-2
Win-21021 (3 suppliers)
Compound Structure 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: C17H21Cl2NOMolecular Weight: 326.260740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVHMDCNCGNYQQT-UHFFFAOYSA-N

3639-67-6
WIN-23030 (2 suppliers)
Compound Structure 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: C19H27NOMolecular Weight: 285.423780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDFUPXORFWYBNB-MJXNMMHHSA-N

25161-57-3
WIN-51708 (0 suppliers)138091-24-4
501 to 550 of 927 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 >> Next 50 Results
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