Withanolide T,Withanone Suppliers & Manufacturers

CHEMICAL products beginning with : W

601 to 650 of 1160 results Page:

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PRODUCT NAME

CAS Registry Number

Withanolide T (1 supplier)

65870-42-0

Withanone (7 suppliers)

Synonyms: NSC179884, CID301757

Molecular Formula:	C₂₈H₃₈O₆	Molecular Weight:	470.597720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FAZIYUIDUNHZRG-UHFFFAOYSA-N

27570-38-3

Withanoside IV (8 suppliers)

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: (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:	C₄₀H₆₂O₁₅	Molecular Weight:	782.911280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: VUQQGHSDHGOYRH-IFUSOADVSA-N

362472-81-9

Withanoside V (9 suppliers)

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: (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:	C₄₀H₆₂O₁₄	Molecular Weight:	766.911880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: ZBLWKSUMHLVXAM-KFJRISAASA-N

256520-90-8

WITHANOSIDE VI (1 supplier)

IUPAC Name: 2-[1-hydroxy-1-[1-hydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-[[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: 362472-82-0
Synonyms: NCGC00384907-01_C40H62O15_1,20-Dihydroxy-26-oxo-22,26-epoxyergosta-5,24-dien-3-yl 6-O-hexopyranosylhexopyranoside, 2-[1-hydroxy-1-[1-hydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-[[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, AKOS040734994, NCGC00384907-01

Molecular Formula:	C₄₀H₆₂O₁₅	Molecular Weight:	782.900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: MKCYAASFWFGIJK-UHFFFAOYSA-N

362472-82-0

Withaperuvin C (3 suppliers)

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:	C₂₈H₃₈O₇	Molecular Weight:	486.605 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IBJZGHYOMSKIJB-TWLFGGHSSA-N

81644-34-0

withaperuvin E (1 supplier)

Synonyms: Withaperuvin E

Molecular Formula:	C₂₈H₃₆O₈	Molecular Weight:	500.588 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DHNMHYCYRGRLRY-WRBJHVENSA-N

92125-38-7

Withaphysacarpin (1 supplier)

Synonyms: withaphysacarpin

Molecular Formula:	C₂₈H₄₀O₇	Molecular Weight:	488.621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CZKZWDJWVZTWCF-HIWNUXHDSA-N

41929-21-9

Withaphysalin A (4 suppliers)

Synonyms: Withaphysalin D, AC1L47G0, Ergosta-2,5,24-triene-18,26-dioic acid, 14,20,22-trihydroxy-1-oxo-, gamma-lactone delta-lactone, (22R)-

Molecular Formula:	C₂₈H₃₄O₆	Molecular Weight:	466.565960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXDCTQHRVNTDTI-OZKLRMFXSA-N

57423-72-0

Withaphysalin C (5 suppliers)

Synonyms: AC1L4SK7, CTK5A6947, AR-1B9970, AG-K-46530, 10-(4,5-dimethyl-6-oxo-3,6-dihydro-2h-pyran-2-yl)-7,12-dihydroxy-10,14b-dimethyl-2,6,6a,7,8,9,9a,10,13,14,14a,14b-dodecahydro-1h-7,12a-epoxynaphtho[1',2':5,6]cyclonona[1,2-c]furan-1(12h)-one, 13,14-Secoergosta-2,5,24-trien-26-oic acid, 13,14:18,20-diepoxy-14,18,22-trihydroxy-1-oxo-, delta-lactone, (14alpha,22R)-, 4H-7,12a-Epoxy-1H-naphtho[1',2':5,6]cyclonona[ 1,2-c]furan-1-one,10-[(2R)-3,6- dihydro-4,5-dimethyl-6-oxo-2H-pyran-2- yl]-6,6a,7,8,9,9a,10,12,13,14,14a,14bdodecahydro- 7,12-dihydroxy-10,14bdimethyl-,(6aR,7R,9aR,10R,12aR,14aS,14bR)-

Molecular Formula:	C₂₈H₃₆O₇	Molecular Weight:	484.581240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KCDDRMMSSUETPV-UHFFFAOYSA-N

57485-60-6

Withaphysalin E (6 suppliers)

118985-24-3

Withaphysalin R (2 suppliers)

949172-12-7

Withaphysalin S (3 suppliers)

949172-13-8

Withaphysanolide (1 supplier)

74799-65-8

Withasomniferin A (1 supplier)

138613-90-8

Withasomniferolide A (2 suppliers)

2365386-74-7

Withasomniferolide B (2 suppliers)

2365386-75-8

Withasomnilide (1 supplier)

188861-09-8

Withastramonolide (1 supplier)

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:	C₂₈H₃₈O₇	Molecular Weight:	486.605 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZYXVOZNURJLMFP-BNNRDBEOSA-N

66873-31-2

Withatatulin B (1 supplier)

183269-84-3

Wittifuran X (8 suppliers)

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:	C₁₅H₁₂O₅	Molecular Weight:	272.256 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: STYZEEPLURADAI-UHFFFAOYSA-N

1309478-07-6

WIZ degrader 1 (1 supplier)

2839552-68-8

WIZ degrader 2 (1 supplier)

2839552-69-9

WIZ degrader 3 (1 supplier)

2839637-72-6

WIZ degrader 4 (2 suppliers)

2879250-22-1

WIZ degrader 5 (1 supplier)

2879250-73-2

WIZ degrader 6 (1 supplier)

3036553-87-1

WIZ degrader 7 (2 suppliers)

3036553-83-7

WIZ degrader 8 (2 suppliers)

2879251-26-8

Wiz Protein, Human, Recombinant (His & Myc) (1 supplier)

WIZ-IN-1 (2 suppliers)

2879251-63-3

WJ-39 (1 supplier)

3009908-95-3

WJ35435 (1 supplier)

1620054-84-3

WJ460 (3 suppliers)

IUPAC Name: 3-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]-N-(4-phenylbutyl)benzamide | CAS Registry Number: 1415251-36-3
Synonyms: 3-(3-(2-Methoxyphenyl)-4-oxothiazolidin-2-yl)-N-(4-phenylbutyl)benzamide, EX-A3425, HY-124632, CS-0087181

Molecular Formula:	C₂₇H₂₈N₂O₃S	Molecular Weight:	460.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOSNKHFAOWELSW-UHFFFAOYSA-N

1415251-36-3

1309087-83-9

122498-51-5

1067654-70-9

IUPAC Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide | CAS Registry Number: 62989-73-5
Synonyms: 4-Leucylaminoantipyrine, L-4-Leucylaminoantipyrine, WK 30 (pharmaceutical), CID173884, LS-101473, L-4-Leucylamino-2,3-dimethyl-5-oxo-1-phenylpyrazoline, (S)-2-Amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-methylpentanamide, Pentanamide, 2-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-methyl-, (S)-

Molecular Formula:	C₁₇H₂₄N₄O₂	Molecular Weight:	316.398060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWAVOMKTMZURCR-AWEZNQCLSA-N

62989-73-5

WK-X-34 (3 suppliers)

908859-10-9

2253985-29-2

2694055-38-2

958888-32-9

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:	C₄₁H₆₁N₉O₇S₂	Molecular Weight:	856.109140 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: FMBGOORJEKQQLG-LXOXETEGSA-N

187986-11-4

WKYMVM (6 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-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: 187986-17-0
Synonyms: WKYMVm, CHEMBL552527, AC1L9XHI, Leukocyte chemoattractant peptide, MolPort-023-276-218, Trp-Lys-Tyr-Met-Val-D-Met-NH2, AKOS024456791, (2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-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

Molecular Formula:	C₄₁H₆₁N₉O₇S₂	Molecular Weight:	856.109140 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: FMBGOORJEKQQLG-JUZZZACGSA-N

187986-17-0

WKYMVM TFA (1 supplier)

Molecular Formula:	C₄₃H₆₂F₃N₉O₉S₂	Molecular Weight:	970.100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: MYVYQWVNXDVTBW-HQORXVKSSA-N

1313730-09-4

WKYMVM trifluoroacetate salt (1 supplier)

Molecular Formula:	C₄₃H₆₂F₃N₉O₉S₂	Molecular Weight:	970.100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: MYVYQWVNXDVTBW-HQORXVKSSA-N

WKYMVM-NH2 (TFA) (1 supplier)

1435781-74-0

WL 22864 (8CI,9CI) (1 supplier)

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:	C₁₂H₁₄Cl₃O₃P	Molecular Weight:	343.570522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQZGKEVVVUYTET-XYOKQWHBSA-N

11096-60-9

WL 25644 (1 supplier)

66757-11-7

WL12 (0 suppliers)

1886057-64-2

601 to 650 of 1160 results Page:

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