Wild Chrysntyemum Flower extract,WILD JUJUBE SEED EXTRACT Suppliers & Manufacturers

CHEMICAL products beginning with : W

501 to 550 of 927 results Page:

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PRODUCT NAME

CAS 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)

Molecular Formula:	C₄₃H₄₉NO₁₉	Molecular Weight:	883.844460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: XQDBHSNYTFRCNJ-VZMMHOHCSA-N

37239-51-3

WILFORGINE (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

37239-47-7

Wilforlide A (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

84104-71-2

Wilforlide A acetate (11 suppliers)

Molecular Formula:	C₃₂H₄₈O₄	Molecular Weight:	496.732 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCKCIDCRXAOGCM-XKBQZUMWSA-N

84104-80-3

Wilfornine A (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

345954-00-9

Wilforol A (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

167882-66-8

Wilforol C (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

168254-95-3

Wilfortrine (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

37239-48-8

Wilkinson's Catalyst Sulfate Sodium Salt (0 suppliers)

WILLCERAM PORCELAIN (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

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)

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

2068138-14-5

Win 37582 (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

62749-26-2

Win 42964 (9CI) (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

77272-67-4

Win 44,441-3 (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

71276-44-3

Win 45164 (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

83880-39-1

Win 45204 (2 suppliers)

83911-79-9

WIN 45306 (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

83982-91-6

WIN 46834 (2 suppliers)

152883-33-5

win 49375-3 (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

88036-80-0

WIN 55,212-2 (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

131543-22-1

WIN 55,212-3 MESYLATE (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

131543-25-4

Win 55212-2 (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

131543-23-2

WIN 62,577 NOVEL NON-PEPTIDE NK- (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

138091-43-7

WIN 64338 HYDROCHLORIDE (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

151039-63-3

Win 67591 (0 suppliers)

195987-19-0

WIN site inhibitor 1 (1 supplier)

2407457-36-5

Win-20836 (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

3639-63-2

Win-21021 (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

3639-67-6

WIN-23030 (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

25161-57-3

WIN-51708 (0 suppliers)

138091-24-4

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