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CHEMICAL products beginning with : E
7551 to 7600 of 78294 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 [152] 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ERGOSTA-7,25-DIEN-6-ONE,2,3,14,20,22,27- HEXAHYDROXY-,(2?3?5?22R,24R)- (1 supplier)168706-13-6
ERGOSTA-7,9(11),22-TRIEN-3-OL,(3?5R,22E)- (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 516-84-7
Synonyms: CHEBI:70316

Molecular Formula: C28H44OMolecular Weight: 396.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSMGJKKUFBTARU-MJXYXNKESA-N

516-84-7
Ergosta-8(14),24-dien-26-oicacid, 5,6-epoxy-4,17,20,22-tetrahydroxy-3-methoxy-1-oxo-, d-lactone, (3b,4b,5b,6b,22R)- (0 suppliers)64766-16-1
ERGOSTA-8,14,24(28)-TRIEN-26-OIC ACID4-METHYL-3,11-DIOXO-,(4R)- (1 supplier)172549-39-2
ERGOSTA-8,14,24(28)-TRIEN-26-OICACID, 7-HYDROXY-4-METHYL-3,11-DIOXO-, (4A,7B)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(4S,7S,10S,13R,17R)-7-hydroxy-4,10,13-trimethyl-3,11-dioxo-2,4,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-3-methylideneheptanoic acid | CAS Registry Number: 172549-40-5
Synonyms: CTK0I2600, Ergosta-8,14,24(28)-trien-26-oicacid, 7-hydroxy-4-methyl-3,11-dioxo-, (4a,7b)- (9CI)

Molecular Formula: C29H40O5Molecular Weight: 468.624900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPSJWLSADLCKBZ-GIMPTUAXSA-N

172549-40-5
Ergosta-8,22-diene, (22E)- (2 suppliers)89469-92-1
Ergosta-8,22-diene-3,7-diol,5,6-epoxy-, (3b,5a,6a,7a,22E)- (1 supplier)16250-61-6
ERGOSTA-8,24(28)-DIEN-26-OIC ACID,4-METHYL-3,7,11-TRIOXO-,(4R,5R)- (2 suppliers)
Compound Structure IUPAC Name: (6R)-2-methyl-3-methylidene-6-[(4S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-3,7,11-trioxo-1,2,4,5,6,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid | CAS Registry Number: 173327-15-6
Synonyms: CHEBI:66503, Zhankuicacid A, ZHANKUIC ACID A, CHEMBL1644789, CTK0H9695, CHEBI:1159802, AG-E-22836, 4alpha-methylergosta-8,24(28)-dien-3,7,11-trione-26-oic acid, Ergosta-8,24(28)-dien-26-oicacid, 4-methyl-3,7,11-trioxo-, (4a,5a)-, (4alpha,5alpha)-4-Methyl-3,7,11-trioxoergosta-8,24(28)-dien-26-oic acid

Molecular Formula: C29H40O5Molecular Weight: 468.624900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVORYMAGXQGBQK-QCMFUGJUSA-N

173327-15-6
ERGOSTA-8,24(28)-DIEN-26-OIC ACID14-HYDROXY-4-METHYL-3,7,11-TRIOXO-,(4R)- (2 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(4S,10S,13R,14S,17R)-14-hydroxy-4,10,13-trimethyl-3,7,11-trioxo-2,4,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-3-methylideneheptanoic acid | CAS Registry Number: 172617-74-2
Synonyms: AntcinD, CTK0I0371, AG-E-21937, Ergosta-8,24(28)-dien-26-oicacid, 14-hydroxy-4-methyl-3,7,11-trioxo-, (4a)- (9CI)

Molecular Formula: C29H40O6Molecular Weight: 484.624300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEXGDMONMBETSX-KFMVYKGZSA-N

172617-74-2
ERGOSTA-8,24(28)-DIEN-26-OIC ACID4-METHYL-3,11-DIOXO-,(4R,5R,25S)- (6 suppliers)
Compound Structure IUPAC Name: (2S,6R)-2-methyl-3-methylidene-6-[(4S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-3,11-dioxo-2,4,5,6,7,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid | CAS Registry Number: 163597-24-8
Synonyms: CHEBI:70311, AntcinA, anticin A, CHEMBL388526, CTK0I0902, AG-E-13470, (4alpha,5alpha,25S)-4-Methyl-3,11-dioxoergosta-8,24(28)-dien-26-oic acid, Ergosta-8,24(28)-dien-26-oicacid, 4-methyl-3,11-dioxo-, (4a,5a,25S)-

Molecular Formula: C29H42O4Molecular Weight: 454.641380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTSUWKBKPMVEBO-QNMMDLTMSA-N

163597-24-8
Ergosta-8,24(28)-dien-26-oicacid, 4-methyl-3,7,11-trioxo-, (4a,5a,25S)- (1 supplier)
Compound Structure IUPAC Name: (2S,6R)-2-methyl-3-methylidene-6-[(4S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-3,7,11-trioxo-1,2,4,5,6,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid | CAS Registry Number: 163597-25-9
Synonyms: Antcin B, SureCN11885911, CHEMBL446448, CTK0I0525

Molecular Formula: C29H40O5Molecular Weight: 468.624900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVORYMAGXQGBQK-HPRYJKPLSA-N

163597-25-9
Ergosta-8,24(28)-dien-26-oicacid, 7-hydroxy-4-methyl-3,11-dioxo-, (4a,5a,7b,25S)- (1 supplier)
Compound Structure IUPAC Name: (2S,6R)-6-[(4S,5S,7S,10S,13R,14R,17R)-7-hydroxy-4,10,13-trimethyl-3,11-dioxo-2,4,5,6,7,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-3-methylideneheptanoic acid | CAS Registry Number: 163565-76-2
Synonyms: SureCN11885910, CHEBI:70312, CTK0H9844

Molecular Formula: C29H42O5Molecular Weight: 470.640780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TWISSXUWVGIUBP-IRXLFGEOSA-N

163565-76-2
Ergosta-8,24(28)-dien-3-one,4,14-dimethyl-, (4a,5a)- (1 supplier)
Compound Structure IUPAC Name: (4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,4,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 26840-56-2
Synonyms: Obtusifolione

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVVYGYJJXOCTTM-PJXANJJVSA-N

26840-56-2
Ergosta-8,24(28)-diene-14-carboxylic acid,15-hydroxy-4-methylene-3-[(4-Omethyl- R-D-glucopyranosyl)oxy]-,(3â,5R,- 15â)- (0 suppliers)178330-12-6
ERGOSTA-9(11),20(22)-DIENE-3,6-DIOL,DIACETATE,(3SS,5A,6A)- (3 suppliers)
Compound Structure IUPAC Name: [(3S,5S,6S,8S,10S,13S,14S,17R)-6-acetyloxy-17-[(E,5S)-5,6-dimethylhept-2-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 56362-37-9
Synonyms: Ergosta-9 ,20 -diene-3,6-diol,diacetate, -

Molecular Formula: C32H50O4Molecular Weight: 498.737000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXNMMADXPAFTSC-GJGSEYDKSA-N

56362-37-9
ERGOSTA-9(11),25-DIENE-26-CARBOXYLIC ACID,4,27,27-TRIHYDROXY-14-METHYL-2,3,6-TRIS- (SULFOOXY)-,?LACTONE,TRISODIUM SALT,(2?3R,4?5R,6R,24?- (1 supplier)157622-58-7
Ergosta-​3,​5,​24(28)​-​triene (2 suppliers)
Compound Structure IUPAC Name: (10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 86702-38-7
Synonyms: (10R,13r,17r)-17-[(1r)-1,5-dimethyl-4-methylene-hexyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1h-cyclopenta[a]phenanthrene, Ergosta-3,5,24(28)-triene, AKOS032958203

Molecular Formula: C28H44Molecular Weight: 380.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYZUBTLKMHEXLO-VLJLKRSASA-N

86702-38-7
Ergostan-1-one,2-(acetyloxy)-6,7-epoxy-22,24,25-[(1S)-ethylidynetris(oxy)]-5-hydroxy-, (2a,5a,6a,7a,22R)- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L475I

Molecular Formula: C32H48O8Molecular Weight: 560.718720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PEBOOKBVQLZFRK-NQGUFKLPSA-N

126589-94-4
Ergostan-1-one,5,6:22,26:24,25-triepoxy-14,17,26-trihydroxy-, (5b,6b,14b,17a,22R,24S,25S,26R)- (9CI) (0 suppliers)120160-86-3
Ergostan-26-oic acid,22-hydroxy-, d-lactone (0 suppliers)
Compound Structure IUPAC Name: (4S)-6-[(1S)-1-[(8R,9S,10S,13S,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-3,4-dimethyloxan-2-one | CAS Registry Number: 40326-62-3
Synonyms: SCHEMBL5888395

Molecular Formula: C28H46O2Molecular Weight: 414.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAVFSUSPBIUPLW-BPYVJJGVSA-N

40326-62-3
Ergostan-26-oic acid,5,6:24,25-diepoxy-3,4,20,22-tetrahydroxy-1-oxo-, d-lactone, (3b,4b,5b,6b,22S,25S)- (9CI) (0 suppliers)123039-58-7
ERGOSTAN-3,24-DIOL (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-hydroxy-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 137038-14-3
Synonyms: Ergostan-3,24-diol, Ergostane-3,24-diol, (24xi)-, CID132021

Molecular Formula: C28H50O2Molecular Weight: 418.695400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTYRSLSHIKUSBP-LFOSBBPJSA-N

137038-14-3
ERGOSTAN-3-OL,(3?5?- (1 supplier)35799-12-3
ERGOSTAN-3-ONE,(5R,24R)- (3 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 27212-88-0
Synonyms: 5alpha-campestan-3-one, (24R)-5alpha-ergostan-3-one, Campestan-3-one, SureCN3722667, CHEBI:18533, CTK1A4761, Ergostan-3-one, (5a,24R)-, LMST01030123, AG-E-86616, 5a-Ergostan-3-one, (24R)- (8CI); 5a-Campestan-3-one; Ostreastanone

Molecular Formula: C28H48OMolecular Weight: 400.680120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDJMOMHMVFXEQF-JBQSTXLYSA-N

27212-88-0
Ergostan-6-one,2,3-epoxy-22,23-dihydroxy-, (2b,3b,5a,22R,23R,24S)- (9CI) (0 suppliers)
Compound Structure Synonyms: Secasterone

Molecular Formula: C28H46O4Molecular Weight: 446.672 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDGGOKUICSKRHH-UWDHJCPDSA-N

164321-81-7
ERGOSTAN-6-ONE,25-(ACETYLOXY)-3,4,5- TRIHYDROXY-,(3?4?5?- (2 suppliers)
Compound Structure IUPAC Name: [(3S,6R)-2,3-dimethyl-6-[(3S,4S,5R,8S,9S,10R,13R,14S,17R)-3,4,5-trihydroxy-10,13-dimethyl-6-oxo-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-yl] acetate | CAS Registry Number: 59176-66-8
Synonyms: Lobosterol

Molecular Formula: C30H50O6Molecular Weight: 506.724 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DNMWTSUKIAIXJZ-CRDXYJJESA-N

59176-66-8
ERGOSTAN-6-ONE,3,22-DIHYDROXY-,(3?5R,22S,- 24R)- (6 suppliers)168146-23-4
ERGOSTAN-6-ONE,3,25-BIS(ACETYLOXY)-5-HYDROXY-,(3SS,5A)- (2 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-6-acetyloxy-5,6-dimethylheptan-2-yl]-5-hydroxy-10,13-dimethyl-6-oxo-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 56143-29-4
Synonyms: Ergostan-6-one,3,25-bis -5-hydroxy-, -

Molecular Formula: C32H52O6Molecular Weight: 532.751680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXMUWISNTQFEPJ-RLAOTJMHSA-N

56143-29-4
Ergostane (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 25318-39-2
Synonyms: AC1OAGSP, CHEBI:35512, CTK1A6540, C19664, (8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C28H50Molecular Weight: 386.696600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAAWMJYYKITCGF-ADGVWNIHSA-N

25318-39-2
Ergostane, (10a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 25342-89-6
Synonyms: CTK1A6750

Molecular Formula: C28H50Molecular Weight: 386.696600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAAWMJYYKITCGF-ZCQIZYKSSA-N

25342-89-6
Ergostane,(5â)- (1 supplier)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 511-21-7
Synonyms: UNII-527S1622ZG, 527S1622ZG, Coproergostane, Pseudoergostane, beta-Ergostane, 5beta-ergostane, Coproergostane [MI], Ergostane, (5beta)-, AC1OAGO2, CHEBI:20669, (5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C28H50Molecular Weight: 386.696600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAAWMJYYKITCGF-XRWQUZPPSA-N

511-21-7
Ergostane-1,3,5,22,24,25-hexol,6,7-epoxy-, (1a,3b,5a,6a,7a,22R)- (9CI) (0 suppliers)157810-79-2
Ergostane-1,5,22,24,25-pentol,6,7-epoxy-3-[(6-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-, (1a,3b,5a,6a,7a,22R)- (9CI) (0 suppliers)157810-77-0
Ergostane-2,3,6,15-tetrol,25-methyl-, 2,3,6-tris(hydrogen sulfate), trisodium salt, (2b,3a,5a,6a,15a,24x)- (9CI) (0 suppliers)143049-16-5
ERGOSTANE-2,3,6-TRIOL,25-ETHYL-,TRIS(HYDROGEN SULFATE),TRISODIUM SALT,(2?3R,5R,6R,24?- (1 supplier)154205-18-2
Ergostane-2,3,6-triol,tris(hydrogen sulfate), trisodium salt, (2b,3a,5a,6a)- (9CI) (0 suppliers)154205-19-3
ERGOSTANE-3,15-DIOL (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,15S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol | CAS Registry Number: 126291-46-1
Synonyms: Ergostane-3,15-diol, 5alpha-Ergostane-3beta,15alpha-diol, CID130876, 5alpha,14beta-Ergostane-3beta,15beta-diol, Ergostane-3,15-diol, (3beta,5alpha,15alpha)-

Molecular Formula: C28H50O2Molecular Weight: 418.695400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMNBOLDGMBVGNQ-NAZNOAFGSA-N

126291-46-1
Ergostane-3,4,6,8,15,16-hexol,28-[[2-O-(2,4-di-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,4b,5a,6a,15b,16b,24x)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,4R,5S,6S,8S,9R,10S,13R,14S,15S,16R,17R)-17-[(2R)-5-[[(2R,3R,4S,5S)-4-hydroxy-3-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethoxyoxan-2-yl]oxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15,16-hexol | CAS Registry Number: 107041-31-6

Molecular Formula: C40H70O15Molecular Weight: 790.985 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: DSRYECYEUCKTQR-YXGMZETFSA-N

107041-31-6
Ergostane-3,5,6,7-tetrol,7-acetate, (3b,5a,6b,7b)- (9CI) (0 suppliers)107168-58-1
ERGOSTANE-3,6,7,8,15,24-HEXOL,28-[(5-OMETHYL- ?D-GALACTOFURANOSYL)OXY]-,(3?5R,6R,- 7R,15?24?- (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,6R,7R,8S,9R,10S,13R,14S,15R,17R)-17-[(2R)-5-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-[(1R)-2-hydroxy-1-methoxyethyl]oxolan-2-yl]oxymethyl]-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,6,7,8,15-pentol | CAS Registry Number: 109575-71-5
Synonyms: Indicoside A

Molecular Formula: C35H62O12Molecular Weight: 674.869 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: XRSFADLIOJRIOB-UGMDJPENSA-N

109575-71-5
Ergostane-3,6,8,15,16-pentol,28-[[2-O-(2,4-di-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,5a,6a,15b,16b,24x)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,5S,6S,8S,9R,10S,13R,14S,15S,16R,17R)-17-[(2R)-5-[[(2R,3R,4S,5S)-4-hydroxy-3-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethoxyoxan-2-yl]oxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,6,8,15,16-pentol | CAS Registry Number: 107041-32-7

Molecular Formula: C40H70O14Molecular Weight: 774.986 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: GCTJSMAKJKDVAT-AJCGMXKWSA-N

107041-32-7
Ergostane-7,22-dione,3-(2,3-dihydroxy-3-methyl-1-oxobutoxy)-5,6:9,11-diepoxy-23-hydroxy-, (3b,5a,6a,8a,11a,23S)- (9CI) (0 suppliers)167114-90-1
ergostanol (4 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 6538-02-9
Synonyms: Ergostanol, UNII-A17PU7ED98, A17PU7ED98, 5alpha-Ergostan-3beta-ol, Epiergostanol, Ergostanol [MI], Dihydrobrassicastanol, 5alpha(H)-Campestanol, 24alpha-Methylcholestanol, AC1NR2P7, SCHEMBL480834, (24S)-5alpha-Ergostan-3beta-ol, Ergostan-3-ol, (3beta,5alpha)-, LMST01030102, AG-F-61481, C19651, (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C28H50OMolecular Weight: 402.696000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARYTXMNEANMLMU-OZEQXKMUSA-N

6538-02-9
ERGOSTANOL ACETATE (3 suppliers)
Compound Structure IUPAC Name: [(3S,6R)-6-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,3-dimethylheptyl] acetate | CAS Registry Number: 4356-09-6
Synonyms: Ergostanol acetate, SureCN4738790, CTK4I7451, AG-F-53945

Molecular Formula: C30H52O2Molecular Weight: 444.732680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBIIYPHKAMDRNE-GRYSYPSMSA-N

4356-09-6
Ergosterol (37 suppliers)
Compound Structure IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 57-87-4
Synonyms: ERGOSTEROL, Provitamin D2, Ergosterin, 47130U_SUPELCO, E6510_SIGMA, MEGxm0_000450, 45480_FLUKA, 5,7,22-Ergostatrien-3beta-ol, ACon0_000429, ACon1_000637, CHEBI:16933, AIDS064232, AIDS-064232, Ergosta-5,7,22E-trien-3beta-ol, NSC62791, CID444679, LMST01030093, ZINC04084618, 3beta-Hydroxy-5,7,22-ergostatriene, NCGC00168889-01

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNVPQKQSNYMLRS-APGDWVJJSA-N

57-87-4
ERGOSTEROL 3-B-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 130155-33-8
Synonyms: ergosteryl 3-beta-D-glucoside, CHEBI:52973, (3beta,22E)-ergosta-5,7,22-trien-3-yl beta-D-glucopyranoside, CHEMBL1822159, Ergosterol beta-D-glucopyranoside, MFCD08274575, Ergosteryl-3-O-beta-D-glucopyranoside, 3beta-(beta-D-Glucopyranosyloxy)ergosta-5,7,22-triene

Molecular Formula: C34H54O6Molecular Weight: 558.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MKZPNGBJJJZJMI-GBLVNJONSA-N

130155-33-8
ERGOSTEROL ACETATE (10 suppliers)
Compound Structure IUPAC Name: [(3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 2418-45-3
Synonyms: Isopyrocalciferol acetate, EINECS 219-335-0, CID6436903, Ergosta-5,7,22-trien-3-beta-yl acetate

Molecular Formula: C30H46O2Molecular Weight: 438.685040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGEVNHYPVVOXPB-RZZBNZQCSA-N

2418-45-3
ERGOSTEROL B1 (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 516-88-1

Molecular Formula: C28H44OMolecular Weight: 396.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PPYVSKHEVVKIDX-LRQKMJDJSA-N

516-88-1
ERGOSTEROL B2 (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,9R,10S,13R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 516-89-2
Synonyms: 5alpha-Ergosta-6,8(14),22-triene-3beta-ol

Molecular Formula: C28H44OMolecular Weight: 396.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWUBWLZYUBYCFC-AZABGNKKSA-N

516-89-2
Ergosterol Impurity 1 (1 supplier)3957-35-5
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