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CHEMICAL products beginning with : C
33401 to 33450 of 75831 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 [669] 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cholest-5-ene-3,16,22,26-tetrol(9CI) (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17R)-17-[(2S)-3,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 55925-28-5
Synonyms: SureCN4352786, CTK1H4277

Molecular Formula: C27H46O4Molecular Weight: 434.651740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HJMSZKKOQIZOLJ-BBHOKMNGSA-N

55925-28-5
Cholest-5-ene-3,16,22-triol,(3b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-17-[(2S)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 11003-34-2
Synonyms: Calibagenin

Molecular Formula: C27H46O3Molecular Weight: 418.662 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IIGMATMTMWUMJV-GRFKYTCVSA-N

11003-34-2
CHOLEST-5-ENE-3,22,26-TRIOL,(3?22S,25S)- (3 suppliers)
Compound Structure IUPAC Name: (2S,5S,6S)-6-[(3S,8S,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptane-1,5-diol | CAS Registry Number: 50982-38-2
Synonyms: CID186648, LMST01010101, CID 186648

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDFJGPFMKWECQA-BXTYSGRPSA-N

50982-38-2
CHOLEST-5-ENE-3,7,22-TRIOL (4 suppliers)
Compound Structure IUPAC Name: (3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 104786-66-5
Synonyms: Cholest-5-ene-3,7,22-triol, CID128674, Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)-

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ULLWYOKOOHAYDJ-SDLILUQASA-N

104786-66-5
Cholest-5-ene-3-selenol,3-(dimethylarsenite), (3b)- (2 suppliers)
Compound Structure IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]selanyl-dimethylarsane | CAS Registry Number: 69819-93-8
Synonyms: NSC301677, AC1L705R, NSC-301677, [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]selanyl-dimethylarsane

Molecular Formula: C29H51AsSeMolecular Weight: 553.596840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXUZVBUPGJFZPQ-UHFFFAOYSA-N

69819-93-8
CHOLEST-5-ENE-3-THIOL,CARBAMIMIDOTHIOATE,(3SS)-,MONO(4-METHYLBENZENESULFONATE) (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbamimidothioate; 4-methylbenzenesulfonic acid | CAS Registry Number: 63469-10-3
Synonyms: NSC73105, EINECS 264-259-3, CID113296, O-(Thiocarbamimidoyl)-O-(toluene-p-sulphonyl)cholest-5-ene-3beta-thiol, Cholest-5-ene-3-thiol, 3-carbamimidothioate, (3beta)-, 4-methylbenzenesulfonate (1:1), Cholest-5-ene-3-thiol, carbamimidothioate, (3beta)-, mono(4-methylbenzenesulfonate)

Molecular Formula: C35H56N2O3S2Molecular Weight: 616.960740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPHWECFLLPULBR-SSFSVUPHSA-N

63469-10-3
Cholest-5-ene-3-thiol,cyanate, (3b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate | CAS Registry Number: 1253-98-1
Synonyms: (3|A)-cholest-5-en-3-yl thiocyanate, NSC18189, AC1L5F7H, 3beta-Cholesteryl thiocyanate, DTXSID10280715, ZINC4683771, NSC-18189, PL043674, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate, {[(1S,2R,5S,10S,11S,14R,15R)-2,15-DIMETHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-YL]SULFANYL}FORMONITRILE

Molecular Formula: C28H45NSMolecular Weight: 427.735 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFFFOIVMEXOESX-PXBBAZSNSA-N

1253-98-1
Cholest-5-ene-3?,14,16,22-tetrol (1 supplier)
Compound Structure IUPAC Name: 17-(3-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,14,16-triol | CAS Registry Number: 93772-32-8
Synonyms: AGN-PC-0ONQE4, Cholest-5-ene-3,14,16,22-tetrol, (3b)-

Molecular Formula: C27H46O4Molecular Weight: 434.651740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QSUWZRXBAYTTIZ-UHFFFAOYSA-N

93772-32-8
Cholest-5-ene-3?,19-diol 3-(4-methylbenzenesulfonate) (2 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10S,13R,14S,17R)-10-(hydroxymethyl)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 21072-66-2
Synonyms: GVZRUUZYFRABOF-GUODMVMDSA-N, Cholest-5-ene-3.beta.,19-diol, 3-p-toluenesulfonate, 19-Hydroxycholest-5-en-3-yl 4-methylbenzenesulfonate #, Cholest-5-ene-3beta,19-diol 3-(4-methylbenzenesulfonate)

Molecular Formula: C34H52O4SMolecular Weight: 556.846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVZRUUZYFRABOF-GUODMVMDSA-N

21072-66-2
Cholest-5-ene-3?,19-diol diacetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10S,13R,14S,17R)-3-acetyloxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl acetate | CAS Registry Number: 21072-68-4
Synonyms: NTMHQIHKQZCZCX-ASVDELBXSA-N, Cholest-5-ene-3beta,19-diol diacetate, Cholest-5-ene-3.beta.,19-diol, diacetate, 19-(Acetyloxy)cholest-5-en-3-yl acetate #, Cholest-5-ene-3,19-diol, diacetate, (3.beta.)-

Molecular Formula: C31H50O4Molecular Weight: 486.737 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTMHQIHKQZCZCX-ASVDELBXSA-N

21072-68-4
cholest-5-ene-3?,22(R)-diol-d7 (4 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S,3R)-6,7,7,7-tetradeuterio-3-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1246302-93-1
Synonyms: 22R-hydroxycholesterol(d7), 22(r)-hydroxycholesterol (d7), cholest-5-en-3beta,22R-diol(d7), LMST01010144

Molecular Formula: C27H46O2Molecular Weight: 409.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZPAXNJLEKLXNO-VBPFJDFISA-N

1246302-93-1
cholest-5-ene-3?,22(S)-diol-d7 (4 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S,3S)-6,7,7,7-tetradeuterio-3-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1246302-91-9
Synonyms: 22S-hydroxycholesterol(d7), 22(s)-hydroxycholesterol (d7), cholest-5-en-3beta,22S-diol(d7), LMST01010145

Molecular Formula: C27H46O2Molecular Weight: 409.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZPAXNJLEKLXNO-YLVVCUGSSA-N

1246302-91-9
Cholest-5-ene-3?,7?-diol 7-octadecanoate (1 supplier)
Compound Structure IUPAC Name: [(3S,7S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl] octadecanoate | CAS Registry Number: 58870-28-3
Synonyms: Cholest-5-ene-3beta,7alpha-diol 7-octadecanoate

Molecular Formula: C45H80O3Molecular Weight: 669.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONOVYCPRGBPPPE-LQLPOJMZSA-N

58870-28-3
Cholest-5-ene-3α,4α-diol (1 supplier)51238-11-0
Cholest-5-ene-3α,4β-diol (1 supplier)51238-12-1
CHOLEST-5-ENE-3SS,26-DIOL (4 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 26259-77-8
Synonyms: 26-Hydroxycholesterol, 27-hydroxycholesterol, Cholest-5-ene-3beta,26-diol, 26-hydroxy-cholesterol, 27-hydroxy-cholesterol, cholest-5-en-3beta,26-diol, CHEBI:17703, 13095-61-9, Cholest-5-ene-3-beta,26-diol, 20380-11-4, NSC 226105, SCHEMBL159618, AC1L40X3, CHEMBL3217768, Cholest-5-ene-3,26-diol #, CTK8A1618, FYHRJWMENCALJY-CCDZVGGQSA-N, MolPort-039-339-159, LMST01010057, Cholest-5-ene-3,26-diol,(3b)-

Molecular Formula: C27H46O2Molecular Weight: 402.663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYHRJWMENCALJY-CCDZVGGQSA-N

26259-77-8
CHOLEST-5-ENE-3SS-THIOL (1 supplier)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-thiol | CAS Registry Number: 364368-00-3
Synonyms: Thiocholesterol, Cholesteryl mercaptan, 5-Cholestene-3beta-thiol, Cholest-5-ene-3beta-thiol, 136115_ALDRICH, MolPort-003-926-332, CID65075, EINECS 215-003-4, Cholest-5-ene-3-thiol, (3beta)-, NSC 137837, AI3-24121, 1249-81-6

Molecular Formula: C27H46SMolecular Weight: 402.719140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGVQZRDQPDLHHV-DPAQBDIFSA-N

364368-00-3
Cholest-5-ene-4,7-dione(7CI,8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 1-benzothiophene-2-carboxylate | CAS Registry Number: 6215-42-5
Synonyms: ZINC02964936, CBMicro_008098, AC1M54YT, Ambcb6215425, Oprea1_553580, MolPort-002-189-408, CCG-4290, SMSF0017287, MCULE-7432337984, BIM-0008146.P001, 2-(naphthalen-1-ylamino)-2-oxoethyl 1-benzothiophene-2-carboxylate, [2-(naphthalen-1-ylamino)-2-oxoethyl] 1-benzothiophene-2-carboxylate

Molecular Formula: C21H15NO3SMolecular Weight: 361.413700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCPVPYHDQQYUES-UHFFFAOYSA-N

6215-42-5
CHOLEST-6-ENE-3,5-DIOL,(3SS,5A)- (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5-diol | CAS Registry Number: 34310-88-8
Synonyms: CID169589, (3beta,5alpha)-Cholest-6-ene-3,5-diol, Cholest-6-ene-3,5-diol, (3beta,5alpha)-

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRBSCTNPEQEAPI-CLDILJMNSA-N

34310-88-8
CHOLEST-6-ENO[6,7-D]OXAZOLE (1 supplier)86803-89-6
Cholest-6-eno[6,7-d]pyrimidine(9CI) (0 suppliers)143594-25-6
Cholest-6-eno[6,7-d]thiazole(9CI) (0 suppliers)119640-15-2
Cholest-7-en-15-one,3-(benzoyloxy)-14-methyl-, (3b,5a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(9R,10S,13R,14R,17R)-10,13,14-trimethyl-17-[(2R)-6-methylheptan-2-yl]-15-oxo-2,3,4,5,6,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 26313-82-6
Synonyms: CTK4F7610, AG-K-57652, 5a-Cholest-7-en-15-one, 3b-hydroxy-14-methyl-, benzoate(6CI,8CI); NSC 106561

Molecular Formula: C35H50O3Molecular Weight: 518.769700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVEOEQNNONZKIJ-AJHGWDCNSA-N

26313-82-6
Cholest-7-en-3-ol,acetate, (3b)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 17137-70-1
Synonyms: Cholest-7-en-3.beta.-ol, acetate, AC1L7MJX, AGN-PC-0009UL, 3.beta.-Acetoxycholest-7-ene, NSC226098, NSC-226098, Cholest-7-en-3-ol, acetate, (3.beta.)-, [(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate, [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C29H48O2Molecular Weight: 428.690220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHZSLZOJNSDNOI-UHFFFAOYSA-N

17137-70-1
Cholest-7-en-3-one (2 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 13097-64-8
Synonyms: 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, 29374-80-9, Cholest-7-en-3-one, (5a)-, 15459-85-5, NSC157921, AC1L1CX4, AGN-PC-003OBF, AGN-PC-0O0Z2X, AGN-PC-0O4EP6, NSC-157921

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLRPNSKUGCVRRB-UHFFFAOYSA-N

13097-64-8
CHOLEST-7-EN-3-ONE,(5R)- (7 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 15459-85-5
Synonyms: 7-Cholesten-3-one, Cholest-7-en-3-one, 5.alpha.-Cholest-7-en-3-one, NSC157921, CID27296, Cholest-7-en-3-one, (5.alpha.)-, (5-ALPHA)-CHOLEST-7-EN-3-ONE, 29374-80-9

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLRPNSKUGCVRRB-UHFFFAOYSA-N

15459-85-5
Cholest-7-en-3?-ol trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: [(3S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 55515-22-5
Synonyms: Cholest-7-en-3-ol, trifluoroacetate, (3.beta.)-, JNGLGZYBPPNPSW-OOHCSFSISA-N, Cholest-7-en-3-yl trifluoroacetate #, Cholest-7-en-3beta-ol trifluoroacetate

Molecular Formula: C29H45F3O2Molecular Weight: 482.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNGLGZYBPPNPSW-OOHCSFSISA-N

55515-22-5
Cholest-7-en-6-one, 3-(b-D-glucopyranosyloxy)-14,22,25-trihydroxy-,(3b,5b,22R)- (0 suppliers)104406-79-3
Cholest-7-en-6-one, 3-(b-D-glucopyranosyloxy)-2,5,14,20,22,25-hexahydroxy-,(2b,3b,5a,22R)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2,5,14-trihydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-(2,3,6-trihydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 109771-10-0
Synonyms: (2beta,3beta,5alpha,14xi,22R)-2,5,14,20,22,25-hexahydroxy-6-oxocholest-7-en-3-yl beta-D-glucopyranoside

Molecular Formula: C33H54O13Molecular Weight: 658.774060 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: AYZWKPWGZYTYNN-UHFFFAOYSA-N

109771-10-0
CHOLEST-7-EN-6-ONE, 3-[[2-O-(6-DEOXY-A-L-MANNOPYRANOSYL)-SS-D-GLUCOPYRANOSYL]OXY]-26-[(6-DEOXY-A-L-MANNOPYRANOSYL)OXY]-22,26-EPOXY-, (3SS,5A,22R,25S,26R)- (5 suppliers)
Compound Structure IUPAC Name: (3R,5R,9S,10R,13R,14S,17R)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-[(1S)-1-[(2R,5S,6R)-5-methyl-6-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]ethyl]-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 119784-25-7
Synonyms: Polypodoside A, CID147894, 26-O-Rhamnopyranosylpolypodogen-3-O-rhamnopyranosyl-(1-2)-glucopyranoside, Cholest-7-en-6-one, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-26-((6-deoxy-alpha-L-mannopyranosyl)oxy)-22,26-epoxy-, (3beta,5alpha,22S,25R,26S)-

Molecular Formula: C45H72O17Molecular Weight: 885.042980 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: OFFJUHSISSNBNT-NZWHLKEESA-N

119784-25-7
Cholest-7-en-6-one,1,2,3,14,20,22,25- heptahydroxy-,(1,2,3,5,22R)- (0 suppliers)66450-91-7
Cholest-7-en-6-one,2,3,11,14,20,24-hexahydroxy-, (2b,3b,5b,11a)- (9CI) (0 suppliers)145398-55-6
Cholest-7-en-6-one,2,3,14,16,20,22,25-heptahydroxy-, (2b,3b,5b,16b,22R)- (0 suppliers)100665-32-5
CHOLEST-7-EN-6-ONE,2,3,14,19,20,22,25- HEPTAHYDROXY-,(2?3?5?22R)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10S,13R,14S,17S)-2,3,14-trihydroxy-10-(hydroxymethyl)-13-methyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 58347-83-4
Synonyms: Sogdisterone

Molecular Formula: C27H44O8Molecular Weight: 496.641 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: VZAYBJKRPIYQJN-QUOJMMGDSA-N

58347-83-4
Cholest-7-en-6-one,2,3,14,20,22,23,25-heptahydroxy-, (2b,3b,5b,22R,23S)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,4S)-2,3,4,6-tetrahydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 102712-89-0
Synonyms: Gerardiasterone

Molecular Formula: C27H44O8Molecular Weight: 496.641 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: SLAXZVJCSMNNPH-MLXSIWSOSA-N

102712-89-0
CHOLEST-7-EN-6-ONE,2,3,14,20,22,24,25- HEPTAHYDROXY-,(2?3?5?22R,24S)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,5S)-2,3,5,6-tetrahydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 88669-02-7
Synonyms: Amindocate, CID181942

Molecular Formula: C27H44O8Molecular Weight: 496.633460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: NXKBQUXBPMOHPK-NVJDGKEJSA-N

88669-02-7
Cholest-7-en-6-one,2,3,14,20,22,24,25-heptahydroxy-, (2b,3b,5b,22R)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,5,6-tetrahydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 31385-31-6
Synonyms: AC1Q6CTY, AC1L53HO, (2s,3r,5r,9r,10r,13r)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2r,3r)-2,3,5,6-tetrahydroxy-6-methylheptan-2-yl]-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6h-cyclopenta[a]phenanthren-6-one(non-preferred name), PL053844, Cholest-7-en-6-one, 2,3,14,20,22,24,25-heptahydroxy-, (2beta,3beta,5beta,22R)-, (1R,2R,4S,5R,7R,15R)-4,5,11-TRIHYDROXY-2,15-DIMETHYL-14-[(2R,3R)-2,3,5,6-TETRAHYDROXY-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-9-EN-8-ONE, (2S,3R,5R,9R,10R,13R)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,5,6-tetrahydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

Molecular Formula: C27H44O8Molecular Weight: 496.641 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: NXKBQUXBPMOHPK-WGAQZLCFSA-N

31385-31-6
CHOLEST-7-EN-6-ONE,2,3,14,20,22,26- HEXAHYDROXY-,(2?3?5?22R)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 23261-09-8
Synonyms: Inokosterone, Callinecdysone A, CID10162877, C16992

Molecular Formula: C27H44O7Molecular Weight: 480.634060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JQNVCUBPURTQPQ-SVDHVIHQSA-N

23261-09-8
Cholest-7-en-6-one,2,3,14,20,22-pentahydroxy-,(2R,3R,5,22R)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R,9R,10R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 19338-77-3
Synonyms: Ponasterone B

Molecular Formula: C27H44O6Molecular Weight: 464.643 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PJYYBCXMCWDUAZ-VNHCOKMVSA-N

19338-77-3
Cholest-7-en-6-one,2,3,14,20,24,25-hexahydroxy-, (2b,3b,5b)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R)-2,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 146959-88-8
Synonyms: Pinnatasterone

Molecular Formula: C27H44O7Molecular Weight: 480.642 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VUBCOFCCIFBERZ-SASGHFKCSA-N

146959-88-8
Cholest-7-en-6-one,2,3,14,20,25-pentahydroxy-22-[(3R)-3-hydroxy-1-oxobutoxy]-, (2b,3b,5b,22R)- (9CI) (0 suppliers)166197-90-6
Cholest-7-en-6-one,2,3,14,20,25-pentahydroxy-24-[(1H-pyrrol-2-ylcarbonyl)oxy]-, (2b,3b,5b)- (0 suppliers)162666-15-1
CHOLEST-7-EN-6-ONE,2,3,14,22-TETRAHYDROXY-,(2SS,3SS,5SS,22R)- (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,17R)-2,3,14-trihydroxy-17-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 22005-50-1
Synonyms: 25-Deoxyecdysone, CID159921, Cholest-7-en-6-one, 2,3,14,22-tetrahydroxy-, (2beta,3beta,5beta,22R)-

Molecular Formula: C27H44O5Molecular Weight: 448.635260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HHQGPNBMKUXKRM-BEFWQOHYSA-N

22005-50-1
Cholest-7-en-6-one,2,3,5,14,20,22,25-heptahydroxy-, (2a,3a,5b,22R)- (0 suppliers)148054-07-3
Cholest-7-en-6-one,2,3,5,14,20,22,25-heptahydroxy-, (2b,3b,5a,22R)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,17S)-2,3,5,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 109786-20-1
Synonyms: AC1L4EAK, PL041276, (1R,2R,4S,5R,7R,14S,15R)-4,5,7,11-TETRAHYDROXY-2,15-DIMETHYL-14-[(2R,3R)-2,3,6-TRIHYDROXY-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-9-EN-8-ONE, (2S,3R,5R,9R,10R,13R,17S)-2,3,5,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one

Molecular Formula: C27H44O8Molecular Weight: 496.641 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: GMFLGNRCCFYOKL-FSRANHRFSA-N

109786-20-1
CHOLEST-7-EN-6-ONE,2,3,5,14,20,22,26- HEPTAHYDROXY-,(2?3?5?22R,25R)- (2 suppliers)220757-97-1
Cholest-7-en-6-one,22,26-epoxy-3,26- dihydroxy-,(3,5R,22S,25R,26R)- (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,9R,10R,13R,14R,17R)-3-hydroxy-17-[(1S)-1-(6-hydroxy-5-methyloxan-2-yl)ethyl]-10,13-dimethyl-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 33285-07-3
Synonyms: Polypodogenin

Molecular Formula: C27H42O4Molecular Weight: 430.629 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCMDISUJEUTJIU-KBBSIBECSA-N

33285-07-3
Cholest-7-en-6-one,25-(b-D-glucopyranosyloxy)-3,14,22-trihydroxy-,(3b,5b,22R)- (0 suppliers)104387-06-6
Cholest-7-en-6-one,26-[(6-deoxy-3-O-methyl-a-L-mannopyranosyl)oxy]-22,26-epoxy-3-(b-D-glucopyranosyloxy)-, (3b,5a,22S,25R,26S)- (9CI) (0 suppliers)120015-17-0
Cholest-7-en-6-one,26-[(6-deoxy-a-L-mannopyranosyl)oxy]-22,26-epoxy-3-(b-D-glucopyranosyloxy)-, (3b,5a,22S,25R,26S)- (9CI) (0 suppliers)120015-16-9
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