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CHEMICAL products beginning with : W
651 to 700 of 856 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
with¦Á-[dimethyl[3-[(2-methyl-1-oxo-2-propenyl)oxy]propyl]s (1 supplier)169046-25-7
with¦Á-hydro-¦Ø-hydroxypoly(oxy-1,2-ethanediyl) and (1 supplier)52590-55-3
WITHAFERIN A(PRIMARY STANDARD) (16 suppliers)
Compound Structure Synonyms: Withaferin A, Withaferine A, UNII-L6DO3QW4K5, NSC 273757, WITHAFERIN DERIV JPR, IOWA U. COMPOUND, BRN 1335150, L6DO3QW4K5, CHEBI:69120, NSC-101088, NSC101088, (4beta,5beta,6beta,22R)-4,27-dihydroxy-5,6:22,26-diepoxyergosta-2,24-diene-1,26-dione, (4beta,5beta,6beta,22R)-5,6-Epoxy-4,22,27-trihydroxy-1-oxoergosta-2,24-dien-26-oic acid, delta-lactone, 5-beta-Ergosta-2,24-dien-26-oic acid, 5,6-beta-epoxy-4-beta,22,27-trihydroxy-1-oxo-, delta-lactone, (20S,22R)-, Ergosta-2,24-dien-26-oic acid, 5,6-epoxy-4,22,27-trihydroxy-1-oxo-, gamma-lactone, (4bta,5beta,6beta,22R)-, Withaferine, 5.beta.-Ergosta-2, 5,6.beta.-epoxy-4.beta.,22,27-trihydroxy-1-oxo-, .delta.-lactone, (20S,22R)-, C28H38O6, Ergosta-2, 5,6-epoxy-4,22,27-trihydroxy-1-oxo-, .delta.-lactone, (4.beta.,5.beta.,6.beta.,22R)-, WITHAFERINA, AC1L6DJ0

Molecular Formula: C28H38O6Molecular Weight: 470.606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBRXOUCRJQVYJQ-CKNDUULBSA-N

5119-48-2
Withajardin B (0 suppliers)132950-52-8
WITHANGULATIN A (7 suppliers)
Compound Structure Synonyms: Withangulatin A, AC1L3VM4, Ergosta-2,16,24-trien-26-oic acid, 15-(acetyloxy)-5,6-epoxy-4,14,22-trihydroxy-1-oxo-, delta-lactone, (4beta,5alpha,6beta,15alpha,22R)-

Molecular Formula: C30H38O8Molecular Weight: 526.617920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PLPXOWZTDPJPHC-ISIACCJKSA-N

120824-03-5
Withania somnifera extracts (10 suppliers)90147-43-6
Withania Somnifera Root (3 suppliers)
Withania Somnifera Root Dry Extract (1 supplier)
Withanolide (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1-hydroxy-1-[(8R,9S,10R,13S,17R)-17-hydroxy-10,13-dimethyl-1-oxo-7,8,9,11,12,16-hexahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one | CAS Registry Number: 50932-24-6
Synonyms: AC1L45IN, (2R)-2-[(1S)-1-hydroxy-1-[(8R,9S,10R,13S,17R)-17-hydroxy-10,13-dimethyl-1-oxo-7,8,9,11,12,16-hexahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one

Molecular Formula: C28H36O5Molecular Weight: 452.582440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KVOUREBSNXETJF-UUKUVDNFSA-N

50932-24-6
WITHANOLIDE A(PRIMARY STANDARD) (13 suppliers)
Compound Structure Synonyms: withanolide A, CHEMBL445041, (5|A,6|A,7|A,22R)-6,7-Epoxy-5,20,22-trihydroxy-1-oxo-ergosta-2,24-dien-26-oic acid |A-lactone

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DXWHOKCXBGLTMQ-SFQAJKIESA-N

32911-62-9
WITHANOLIDE B(P)(NEW) (11 suppliers)
Compound Structure Synonyms: Withanolide B, Lycium substance B, UNII-9YU877VU8K, (5alpha,6alpha,7alpha,22R)-5-Hydroxy-6,7:22,26-diepoxyergosta-2,24-diene-1,26-dione, (5|A,6|A,7|A,22R)-6,7-Epoxy-5,22-dihydroxy-1-oxo-ergosta-2,24-dien-26-oic acid |A-lactone, Ergosta-2,24-dien-26-oic acid, 6,7-epoxy-5,22-dihydroxy-1-oxo-, delta-lactone, (5alpha,6alpha,7alpha,22R)-

Molecular Formula: C28H38O5Molecular Weight: 454.598320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTEVDTFJUUJBLP-MBMSZCMESA-N

56973-41-2
WITHANOLIDE D(P) (8 suppliers)
Compound Structure Synonyms: NSC179841, AC1L6Z33, NSC-179841

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SASUFNRGCZMRFD-UHFFFAOYSA-N

30655-48-2
WITHANOLIDE E (4 suppliers)
Compound Structure Synonyms: AC1MHWU6, NSC 179834, Ergosta-2,24-dien-26-oic acid, 5,6-epoxy-14,17,20,22-tetrahydroxy-1-oxo-, delta-lactone, (5beta,6beta,17alpha,22R)-

Molecular Formula: C28H38O7Molecular Weight: 486.597120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RUVPNJSJTWTANE-UZKPJURASA-N

38254-15-8
Withanolide G 2 (0 suppliers)43124-14-7
Withanolide S 1 (0 suppliers)61237-68-1
Withanolide T (1 supplier)65870-42-0
Withanolides (6 suppliers)
Compound Structure IUPAC Name: 2-[1-hydroxy-1-(5,6,14,17-tetrahydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-yl)ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one | CAS Registry Number: 63139-16-2
Synonyms: NSC312620, AC1L74UV, AGN-PC-09OT38, NSC-312620, WITHAFERIN DERIV B665685K000, 2-[(1S)-1-hydroxy-1-[(5R,6R,10R,13S,14R,17S)-5,6,14,17-tetrahydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one, 2-[1-hydroxy-1-(5,6,14,17-tetrahydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-yl)ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one, Ergosta-2, 5,6,14,17,20,22-hexahydroxy-1-oxo-, .delta.-lactone, (5.alpha.,6.beta.,17.alpha.,22R)-

Molecular Formula: C28H40O8Molecular Weight: 504.612400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PQZVBIJEPVKNOZ-UHFFFAOYSA-N

63139-16-2
WITHANONE(P)(NEW) (11 suppliers)
Compound Structure Synonyms: NSC179884, CID301757

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAZIYUIDUNHZRG-UHFFFAOYSA-N

27570-38-3
WITHANOSIDE IV(SH)(NEW) (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1-[(1S,3R,8S,9S,10R,13S,14S,17R)-1-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 362472-81-9
Synonyms: Withanoside IV, (1|A,3|A,22R)-3-[(6-O-|A-D-Glucopyranosyl-|A-D-glucopyranosyl)oxy]-1,22,27-trihydroxy-ergosta-5,24-dien-26-oic acid |A-lactone

Molecular Formula: C40H62O15Molecular Weight: 782.911280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: VUQQGHSDHGOYRH-IFUSOADVSA-N

362472-81-9
WITHANOSIDE V(SH) (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1-[(1S,3R,8S,9S,10R,13S,14S,17R)-1-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one | CAS Registry Number: 256520-90-8
Synonyms: Withanoside V, (1|A,3|A,22R)-3-[(6-O-|A-D-Glucopyranosyl-|A-D-glucopyranosyl)oxy]-1,22-dihydroxy-ergosta-5,24-dien-26-oic acid |A-lactone

Molecular Formula: C40H62O14Molecular Weight: 766.911880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: ZBLWKSUMHLVXAM-KFJRISAASA-N

256520-90-8
Withaperuvin C (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1-hydroxy-1-[(6R,8R,9S,10R,13S,14R,17S)-6,14,17-trihydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one | CAS Registry Number: 81644-34-0
Synonyms: SCHEMBL20138478, (17S,22R)-6beta,14,17,20,22-Pentahydroxy-1-oxo-5beta-ergosta-2,4,24-triene-26-oic acid delta-lactone

Molecular Formula: C28H38O7Molecular Weight: 486.605 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IBJZGHYOMSKIJB-TWLFGGHSSA-N

81644-34-0
withaperuvin E (2 suppliers)
Compound Structure Synonyms: Withaperuvin E

Molecular Formula: C28H36O8Molecular Weight: 500.588 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DHNMHYCYRGRLRY-WRBJHVENSA-N

92125-38-7
Withaphysacarpin (0 suppliers)
Compound Structure Synonyms: withaphysacarpin

Molecular Formula: C28H40O7Molecular Weight: 488.621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CZKZWDJWVZTWCF-HIWNUXHDSA-N

41929-21-9
Withaphysanolide (0 suppliers)74799-65-8
Withasomniferin A (0 suppliers)138613-90-8
Withasomnilide (0 suppliers)188861-09-8
Withastramonolide (0 suppliers)
Compound Structure Synonyms: UNII-LGW57VCY6K, LGW57VCY6K, Withastramonolide (constituent of ashwagandha root) [DSC], (22R)-1-Oxo-6alpha,7alpha-epoxy-5,12alpha,22,27-tetrahydroxy-5alpha-ergosta-2,24-dien-26-oic acid 26,22-lactone

Molecular Formula: C28H38O7Molecular Weight: 486.605 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZYXVOZNURJLMFP-BNNRDBEOSA-N

66873-31-2
WITHASTRAMONOLIDE, 12-DEOXY-(PRIMARY STANDARD) (11 suppliers)
Compound Structure Synonyms: 27-Hydroxywithanolide B, 12-Deoxywithastramonolide, (5|A,6|A,7|A,22R)-6,7-Epoxy-5,22,27-trihydroxy-1-oxoergosta-2,24-dien-26-oic acid |A-lactone

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AWVMHXZWAKRDGG-MEBIVHGNSA-N

60124-17-6
Withatatulin B (0 suppliers)183269-84-3
Wittifuran X (10 suppliers)
Compound Structure IUPAC Name: 5-(6-hydroxy-5-methoxy-1-benzofuran-2-yl)benzene-1,3-diol | CAS Registry Number: 1309478-07-6
Synonyms: 5-Methoxymorican M, MolPort-039-338-248, ZINC105955657

Molecular Formula: C15H12O5Molecular Weight: 272.256 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: STYZEEPLURADAI-UHFFFAOYSA-N

1309478-07-6
WK 7122 (0 suppliers)122498-51-5
WK-X-34 (3 suppliers)908859-10-9
WK23 (1 supplier)
WK88-1 (1 supplier)958888-32-9
WKYMVM (8 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide | CAS Registry Number: 187986-11-4
Synonyms: W-peptide, SCHEMBL3486226, MolPort-023-276-217, AKOS024456789

Molecular Formula: C41H61N9O7S2Molecular Weight: 856.109140 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: FMBGOORJEKQQLG-LXOXETEGSA-N

187986-11-4
WL 22864 (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-4-[(E)-2-chloro-1-[ethoxy(ethyl)phosphoryl]oxyethenyl]benzene | CAS Registry Number: 11096-60-9
Synonyms: AC1O519M, WL 22864, 1,2-dichloro-4-[(E)-2-chloro-1-[ethoxy(ethyl)phosphoryl]oxyethenyl]benzene

Molecular Formula: C12H14Cl3O3PMolecular Weight: 343.570522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQZGKEVVVUYTET-XYOKQWHBSA-N

11096-60-9
WL 25644 (0 suppliers)66757-11-7
WM-GTCC (9 suppliers)
Compound Structure IUPAC Name: decanoic acid;octanoic acid;propane-1,2,3-triol | CAS Registry Number: 52622-27-2
Synonyms: decanoic acid; glycerol; octanoic acid, Caprylic/capric triglyceride, Hallstar GC, Liponate GC, Tegosoft CT, Neobee O, MCT Oil, Myglyol 812, C8-10 Glycerides, Triester F 810, Caprylic acid, capric acid triglyceride, Captex 300, Miglyol 812 N, Glycerides, C8-10, AC1L3Q1D, AC1Q5W7V, SCHEMBL580207, CTK8D8942, STORWMDPIHOSMF-UHFFFAOYSA-N, Octanoic/decanoic acid triglyceride

Molecular Formula: C21H44O7Molecular Weight: 408.576 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: STORWMDPIHOSMF-UHFFFAOYSA-N

52622-27-2
WNK463 (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[1-[5-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl]piperidin-4-yl]imidazole-4-carboxamide | CAS Registry Number: 2012607-27-9
Synonyms: N-(tert-butyl)-1-(1-(5-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)pyridin-2-yl)piperidin-4-yl)-1H-imidazole-5-carboxamide, N-tert-butyl-1-(1-(5-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)pyridin-2-yl)piperidin-4-yl)-1H-imidazole-5-carboxamide, N-Tert-Butyl-1-(1-{5-[5-(Trifluoromethyl)-1,3,4-Oxadiazol-2-Yl]pyridin-2-Yl}piperidin-4-Yl)-1h-Imidazole-5-Carboxamide, NVP-WNK463, SCHEMBL20558708, WNK-463, BCP29014, EX-A2547, s8358, AKOS032945049, ZINC575623808, CS-5921, AK685668, HY-100626, J3.591.084K, 5FJ

Molecular Formula: C21H24F3N7O2Molecular Weight: 463.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HWSHOMMVLGBIDN-UHFFFAOYSA-N

2012607-27-9
Wnt Agonist (1 supplier)
Wnt Agonist 1 (2 suppliers)
Compound Structure IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 2095432-75-8
Synonyms: Wnt agonist 1, Wnt agonist 1 (BML-284), BML 284, AMBMP hydrochloride, SCHEMBL19668265, MolPort-044-560-308, 853220-52-7(free-base), s8178, AKOS030210984, CID 11210285, N4-(1,3-Benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)-2,4-pyrimidinediamine hydrochloride

Molecular Formula: C19H19ClN4O3Molecular Weight: 386.836 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XZOFNDFDGVAIEH-UHFFFAOYSA-N

2095432-75-8
WNT-3A PROTEIN (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 134944-05-1
Synonyms: APEOPFIPAQZZSL-LOBDJWBCSA-N

Molecular Formula: C48H61N21O30P4Molecular Weight: 1536.028 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 42

InChIKey: APEOPFIPAQZZSL-LOBDJWBCSA-N

134944-05-1
WNW2 (0 suppliers)63415-47-4
WOBE-MUGOS (3 suppliers)60098-82-0
Wobenzym (0 suppliers)72506-65-1
wodeshiol (2 suppliers)
Compound Structure IUPAC Name: (3aS,6aS)-3,6-bis(1,3-benzodioxol-5-yl)-1,3,4,6-tetrahydrofuro[3,4-c]furan-3a,6a-diol | CAS Registry Number: 58007-97-9
Synonyms: Wodeshiol

Molecular Formula: C20H18O8Molecular Weight: 386.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IPWXMGAKBVCNDA-GUMHCPJTSA-N

58007-97-9
Wofalan Orange RL (0 suppliers)72711-76-3
Wofalan Red 3BL (0 suppliers)80111-67-7
WOFAPYRIN (4 suppliers)
Compound Structure IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 8064-79-7
Synonyms: Wofapyrin, Irgapyrine, Rheopyrine, Irgapyrin, Pabialgin, 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, mixed with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one, AC1L52WE, SureCN6383002, LS-128599, 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one

Molecular Formula: C32H37N5O3Molecular Weight: 539.667880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQUTYCCWVYCBGB-UHFFFAOYSA-N

8064-79-7
WOFASEPT (4 suppliers)37263-45-9
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