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CHEMICAL products beginning with : P
90301 to 90350 of 140801 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 [1807] 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pregn-5-ene-16-carbonitrile,20,20-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]-3-hydroxy-, (3b,16a)- (9CI) (4 suppliers)37079-18-8
Pregn-5-ene-16-carbonitrile,20-oxo-3-(sulfooxy)-, ammonium salt, (3b,16a)- (9CI) (0 suppliers)37069-51-5
Pregn-5-ene-16-carbonitrile,3,20-bis(acetyloxy)-, (3b,16a,20R)- (9CI) (0 suppliers)14197-40-1
Pregn-5-ene-16-carbonitrile,3,3-[1,2-ethanediylbis(oxy)]-11,20-dioxo-, (16a)- (9CI) (0 suppliers)14248-75-0
PREGN-5-ENE-16-CARBONITRILE,3-HYDROXY-20- (HYDROXYIMINO)-,(3?16R)- (1 supplier)37069-50-4
Pregn-5-ene-18,20a-diol, 3b-(methylamino)-, hydrobromide(8CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[13-(hydroxymethyl)-10-methyl-3-(methylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol;hydrobromide | CAS Registry Number: 29847-80-1
Synonyms: (3beta,20S)-3-(methylamino)pregn-5-ene-18,20-diol hydrobromide (1:1)

Molecular Formula: C22H38BrNO2Molecular Weight: 428.446620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DMJSWWCAOUIXTN-UHFFFAOYSA-N

29847-80-1
Pregn-5-ene-18,20a-diol, 3b-(methylamino)-, hydrochloride(8CI) (1 supplier)
Compound Structure IUPAC Name: (1S)-1-[(3S,8R,9S,10R,13R,14S,17S)-13-(hydroxymethyl)-10-methyl-3-(methylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol;hydrochloride | CAS Registry Number: 29847-81-2
Synonyms: Paravallarinol hydrochloride, 3-beta-Methylaminopregn-5-ene-18,20-diol hydrochloride, 18,20-Dihydroxy-3-beta-methylaminopregn-5-ene hydrochloride, Pregn-5-ene-18,20-alpha-diol, 3-beta-(methylamino)-, hydrochloride, Paravallarinol HCl, AC1L4IL4, LS-118621, (1S)-1-[(3S,8R,9S,10R,13R,14S,17S)-13-(hydroxymethyl)-10-methyl-3-(methylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol hydrochloride

Molecular Formula: C22H38ClNO2Molecular Weight: 383.995620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PGWULGXBIKWEDM-RZKNDPLNSA-N

29847-81-2
Pregn-5-ene-18,21-dioicacid, 3,11,14,16,19-pentahydroxy-12-(3-methyl-1-oxobutoxy)-1-oxo-,21,16-lactone, 18-methyl ester, (3b,12b,14b,17x)- (9CI) (0 suppliers)157999-00-3
Pregn-5-ene-20-carboxamide,3-(acetyloxy)-, (3b,20S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [17-(1-amino-1-oxopropan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 85179-02-8
Synonyms: NSC226870, AC1L7N2D, NSC231795, NSC-226870, NSC-231795, [17-(1-amino-1-oxopropan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C24H37NO3Molecular Weight: 387.555480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPJJQKMRGHDHDW-UHFFFAOYSA-N

85179-02-8
Pregn-5-ene-20-carboxylicacid, 3,16-dihydroxy-, g-lactone, (3b,16b,20S)- (9CI) (3 suppliers)
Compound Structure Synonyms: (3beta,16beta,20S)-3-hydroxy-20-methyl-16,21-epoxypregn-5-en-21-one

Molecular Formula: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NROZBIHZZUIGDJ-UHFFFAOYSA-N

33282-87-0
Pregn-5-ene-20-carboxylicacid, 3-(acetyloxy)-, (3b,20S)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid | CAS Registry Number: 1474-14-2
Synonyms: NSC69540, 2-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid, 2-[3-(acetyloxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]propanoic acid(non-preferred name), NSC-69540, AC1L5HD6, AC1Q5RX2, AGN-PC-007SIH, AR-1D6770, NSC224321, NSC-224321, NCI60_034154, Pregn-5-ene-20-carboxylic acid, (3.beta.,20S)-, 22,23-Bisnor-5-cholenic acid, 3.beta.-hydroxy, acetate(ester), (2S)-2-[(8S,9S,10R,13S,14S,17R)-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid

Molecular Formula: C24H36O4Molecular Weight: 388.540240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRMRAQBPFAXGNJ-UHFFFAOYSA-N

1474-14-2
Pregn-5-ene-20-carboxylicacid, 3-hydroxy-, (3b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[(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]propanoic acid | CAS Registry Number: 7481-83-6
Synonyms: CTK2I0351

Molecular Formula: C22H34O3Molecular Weight: 346.503560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPBNRBWMDNZEBN-SASWXGFBSA-N

7481-83-6
PREGN-5-ENE-3,11,12,14,20-PENTOL,(3?11R,12?- 14?20R)- (3 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,11S,12S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,11,12,14-tetrol | CAS Registry Number: 22149-59-3
Synonyms: Drevogenin D

Molecular Formula: C21H34O5Molecular Weight: 366.498 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AKJXQPQKJCNKKM-FTNGORQTSA-N

22149-59-3
Pregn-5-ene-3,11,12,14,20-pentol,(3b,11a,12b,14b,20S)- (1 supplier)
Compound Structure IUPAC Name: (3S,8R,9S,10R,11S,12S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,11,12,14-tetrol | CAS Registry Number: 77698-36-3
Synonyms: Cissogenin

Molecular Formula: C21H34O5Molecular Weight: 366.498 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AKJXQPQKJCNKKM-CQWVVFKTSA-N

77698-36-3
PREGN-5-ENE-3,11,12,14,20-PENTOL,11,12- DIACETATE,(3?11R,12?14?- (3 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,11S,12S,13S,14S,17S)-12-acetyloxy-3,14-dihydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] acetate | CAS Registry Number: 20230-39-1
Synonyms: Drebyssogenin j, CWEANCOHUGXOCA-DKZXGKESSA-N, 14.beta.-Pregn-5-ene-3.beta.,11.alpha.,12.beta.,14,20-pentol, 11,12-diacetate, Pregn-5-ene-3,11,12,14,20-pentol, 11,12-diacetate, (3.beta.,11.alpha.,12.beta.,14.beta.)-, 11-(Acetyloxy)-3,14,20-trihydroxypregn-5-en-12-yl acetate, (3.beta.,11.alpha.,12.beta.,14.beta.)-

Molecular Formula: C25H38O7Molecular Weight: 450.572 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CWEANCOHUGXOCA-DKZXGKESSA-N

20230-39-1
Pregn-5-ene-3,12,14,17,20-pentol,(3b,12b,14b,17a,20S)- (0 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,12R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,12,14,17-tetrol | CAS Registry Number: 28417-32-5
Synonyms: Utendin, Dehydrotomentogenin, 5,6-Didehydrotomentogenin, RSKMBPSBOVLCHU-VLMMPHBVSA-N, 14.beta.,17.alpha.-Pregn-5-ene-3.beta.,12.beta.,14,17,20.alpha.-pentol, Pregn-5-ene-3,12,14,17,20-pentol, (3.beta.,12.beta.,14.beta.,17.alpha.,20S)-

Molecular Formula: C21H34O5Molecular Weight: 366.498 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: RSKMBPSBOVLCHU-VLMMPHBVSA-N

28417-32-5
Pregn-5-ene-3,12,14,17,20-pentol,20-acetate 12-[(2E)-2-methyl-2-butenoate], (3b,12b,14b,17a,20S)- (9CI) (0 suppliers)59613-32-0
Pregn-5-ene-3,12,14,20-tetrol,12,20-dibenzoate, (3b,12b,14b,20R)- (9CI) (0 suppliers)120160-84-1
Pregn-5-ene-3,12,16-triol,20-[(2R,5S)-5-methyl-2-piperidinyl]-, 3-acetate, (3b,12a,16a,20S)- (9CI) (0 suppliers)38636-85-0
Pregn-5-ene-3,14,20-triol,(3b,14b,20S)- (0 suppliers)83108-12-7
Pregn-5-ene-3,15,16-triol,20-[(5R)-3,4,5,6-tetrahydro-5-methyl-2-pyridinyl]-, 16-acetate, (3b,15b,16a,20S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,15S,16S,17R)-3,15-dihydroxy-10,13-dimethyl-17-[(1S)-1-[(3S)-3-methyl-2,3,4,5-tetrahydropyridin-6-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 52389-14-7
Synonyms: Veralosidinine

Molecular Formula: C29H45NO4Molecular Weight: 471.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGOUEPHPVOIPFI-SCKMJFBRSA-N

52389-14-7
Pregn-5-ene-3,16,18-triol,20-[(2S,5S)-1,5-dimethyl-2-piperidinyl]-, (3b,16b,20S)- (9CI) (0 suppliers)78285-94-6
PREGN-5-ENE-3,16-DIOL,20-[(2S,5R)-5- METHYL-PIPERIDIN-2-YL]-,(3?16?20S)- (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,16S)-10,13-dimethyl-17-[(1S)-1-[(2R,5R)-5-methylpiperidin-2-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 6785-55-3
Synonyms: Capsimine, Dihydrosolasodine, CID134612, 16,28-Secosolanid-5-ene-3,16-diol, (3beta,16beta,22alpha,25beta)-

Molecular Formula: C27H45NO2Molecular Weight: 415.651700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IRRHFODGOMSPEE-YANNHQKLSA-N

6785-55-3
Pregn-5-ene-3,16-diol,20-[(5S)-3,4,5,6-tetrahydro-5-methyl-2-pyridinyl]-, (3b,16a,20S)- (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,16R)-10,13-dimethyl-17-[(1S)-1-[(3S)-3-methyl-2,3,4,5-tetrahydropyridin-6-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 29271-49-6
Synonyms: Etiolin, (3|A,16|A)-17-{(1s)-1-[(5s)-5-methyl-3,4,5,6-tetrahydropyridin-2-yl]ethyl}androst-5-ene-3,16-diol, KST-1A4678, AR-1A4955, 16,28-Secosolanida-5,22(28)-diene-3,16-diol, (3beta,16alpha)-

Molecular Formula: C27H43NO2Molecular Weight: 413.635820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMSRDKIFVZVAMX-SSTACDENSA-N

29271-49-6
PREGN-5-ENE-3,17-DIOL (1 supplier)
Pregn-5-ene-3,20-diaminium,N,N,N,N',N',N'-hexamethyl-, (3b,20S)- (9CI) (0 suppliers)29096-85-3
PREGN-5-ENE-3,20-DIONE (4 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1236-09-5
Synonyms: 5-Pregnene-3,20-dione, Pregn-5-ene-3,20-dione, NSC12875, NSC 12875, BRN 3102499, CID150901, LS-118623, 4-07-00-02401 (Beilstein Handbook Reference)

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNRHZPCIEGLWGK-LEKSSAKUSA-N

1236-09-5
PREGN-5-ENE-3,20-DIONE BIS(ETHYLENE KETAL) (4 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)spiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane] | CAS Registry Number: 7093-55-2
Synonyms: pregn-5-ene-3,20-dionebis

Molecular Formula: C25H38O4Molecular Weight: 402.566820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXAKLOQIIUGBBR-LLINQDLYSA-N

7093-55-2
PREGN-5-ENE-3,20-DIYL DIACETATE (0 suppliers)
Compound Structure IUPAC Name: [(8S,9S,10R,13S,14S,17S)-17-(1-acetyloxyethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 19199-31-6
Synonyms: CTK8D7998

Molecular Formula: C25H38O4Molecular Weight: 402.566820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNPATZSHRPGJID-YVOVTCCYSA-N

19199-31-6
Pregn-5-ene-3,8,11,12,14,17,20-heptol,(3b,11a,12b,14b,17a,20S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,8S,9S,10R,11S,12S,13R,14R,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-3,8,11,12,14,17-hexol | CAS Registry Number: 19697-89-3
Synonyms: Stephanol

Molecular Formula: C21H34O7Molecular Weight: 398.496 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: JBQLQIMCKFDOHK-NZWCCHAASA-N

19697-89-3
Pregn-5-ene-3,8,11,12,14,20-hexol,(3b,11a,12b,14b,20R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,8S,9S,10R,11S,12S,13S,14R,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,8,11,12,14-pentol | CAS Registry Number: 27642-30-4

Molecular Formula: C21H34O6Molecular Weight: 382.497 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZKHPKHVTGSOEKJ-DHKMYZQSSA-N

27642-30-4
Pregn-5-ene-3,8,11,12,14,20-hexol,11-acetate, (3b,11a,12b,14b,20R)- (9CI) (0 suppliers)133122-63-1
Pregn-5-ene-3,8,12,14,17,20-hexol,12,20-bis[(2E)-3-phenyl-2-propenoate], (3b,12b,14b,17a,20S)- (9CI) (0 suppliers)100508-96-1
Pregn-5-ene-3,8,12,14,17,20-hexol,12- benzoate,(3â,12â,14â,17R,20S)- (0 suppliers)135642-55-6
PREGN-5-ENE-3,8,12,14,17,20-HEXOL,12-ACETATE 20-(3-PYRIDINECARBOXYLATE),(3?12?14?17R,- 20S)- (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-[(3S,8S,9R,10R,12R,13R,14R,17R)-12-acetyloxy-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethyl] pyridine-3-carboxylate | CAS Registry Number: 39007-91-5
Synonyms: Rostratine, VFNBGVCOCWSABX-BGFICDMUSA-N, Pregn-5-ene-3,8,12,14,17,20-hexol, 12-acetate 20-(3-pyridinecarboxylate), (3.beta.,12.beta.,14.beta.,17.alpha.,20S)-, 12-(Acetyloxy)-3,8,14,17-tetrahydroxypregn-5-en-20-yl nicotinate #

Molecular Formula: C29H39NO8Molecular Weight: 529.630 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VFNBGVCOCWSABX-BGFICDMUSA-N

39007-91-5
PREGN-5-ENE-3,8,12,14,17,20-HEXOL,20-(3,4- DIMETHYL-2-PENTENOATE) 12-(3-PHENYL-2-PROPENOATE),(3?12?14?- 17R)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3S,8S,9R,10R,12R,13R,14R,17S)-3,8,14,17-tetrahydroxy-10,13-dimethyl-12-[(E)-3-phenylprop-2-enoyl]oxy-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethyl (E)-3,4-dimethylpent-2-enoate | CAS Registry Number: 39012-22-1
Synonyms: Wilforin

Molecular Formula: C37H50O8Molecular Weight: 622.799 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WGYDVYMQYWRILT-DINQEJAWSA-N

39012-22-1
Pregn-5-ene-3,8,12,14,17,20-hexol,20-benzoate 12-[(2E)-3-phenyl-2-propenoate], (3b,12b,14b,17a,20S)- (9CI) (0 suppliers)124676-49-9
Pregn-5-ene-3?,8,11?,12?,14?,20-hexol 11,12-diacetate (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,11S,12S,13S,14R,17S)-12-acetyloxy-3,8,14-trihydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-11-yl] acetate | CAS Registry Number: 27526-89-2
Synonyms: Marsectohexol 11,12-diacetate, Marsectohexol, 11,12-diacetate, JBQVNTFIPFQJOW-JKCSQZDMSA-N, 14.beta.-Pregn-5-ene-3.beta.,8,11.alpha.,12.beta.,14,20-hexol, 11,12-diacetate, Pregn-5-ene-3,8,11,12,14,20-hexol, 11,12-diacetate, (3.beta.,11.alpha.,12.beta.,14.beta.)-, 11-(Acetyloxy)-3,8,14,20-tetrahydroxypregn-5-en-12-yl acetate, (3.beta.,11.alpha.,12.beta.,14.beta.,20R)-, Pregn-5-ene-3,8,11,12,14,20-hexol, 11,12-diacetate, (3.beta.,11.alpha.,12.beta.,14.beta.,20R)-

Molecular Formula: C25H38O8Molecular Weight: 466.571 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JBQVNTFIPFQJOW-JKCSQZDMSA-N

27526-89-2
Pregn-5-ene-3?,8,11?,12?,14?,20-hexol 3,11,12,20-tetraacetate (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,11S,12S,13S,14R,17S)-11,12-diacetyloxy-17-(1-acetyloxyethyl)-8,14-dihydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 72173-04-7
Synonyms: XJIXBBGYOCTLNY-BJNLGITFSA-N, Pregn-5-ene-3,8,11,12,14,20-hexol, 3,11,12,20-tetraacetate, (3.beta.,11.alpha.,12.beta.,14.beta.)-, 11,12,20-Tris(acetyloxy)-8,14-dihydroxypregn-5-en-3-yl acetate #, Pregn-5-ene-3beta,8,11alpha,12beta,14beta,20-hexol 3,11,12,20-tetraacetate

Molecular Formula: C29H42O10Molecular Weight: 550.645 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XJIXBBGYOCTLNY-BJNLGITFSA-N

72173-04-7
Pregn-5-ene-3alpha,17alpha-diol-20-one (6 suppliers)
Compound Structure IUPAC Name: 1-(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethanone | CAS Registry Number: 1887-95-2
Synonyms: 17alpha-Hydroxypregnenolone, 3,17-Dihydroxypregn-5-en-20-one, 387-79-1, 5-Pregnene-3beta,17alpha-diol-20-one, 3beta,17alpha-Dihydroxy-5-pregnen-20-one, 17|A-Hydroxypregnenolone, SureCN142941, AC1L6LF5, AC1Q5CC8, AGN-PC-00HR3A, NCIOpen2_008056, 17.alpha.-Hydroxypregnenolone, H5002_SIGMA, CPD66-23, NSC63853, 17-Hydroxy-.DELTA.5-pregnenolone, AR-1E8151, NSC-63853, Pregn-5-en-20-one,17-dihydroxy-, 5-Pregnene-3|A,17|A-diol-20-one

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JERGUCIJOXJXHF-UHFFFAOYSA-N

1887-95-2
Pregn-5-ene-3β,20β,21-triol (2 suppliers)853-26-9
PREGN-5-ENE-7,20-DIONE,3-SS-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 33530-84-6
Synonyms: 7-Ketopregnenolone, 3-beta-Hydroxypregn-5-ene-7,20-dione, CID134972, Pregn-5-ene-7,20-dione, 3-beta-hydroxy-, LS-118697, Pregn-5-ene-7,20-dione, 3-hydroxy-, (3-beta)-

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNHLZNUVEVVTSY-GVQHXQKQSA-N

33530-84-6
PREGN-5-ENE-8,11,12,14,20-PENTOL,3-[(O-6- DEOXY-3-O-METHYL-?D-ALLOPYRANOSYL- (1F4)-O-2,6-DIDEOXY-3-O-METHYL-?DRIBO- HEXOPYRANOSYL-(1F4)-2,6-DIDEOXY-?DRIBO- HEXOPYRANOSYL)OXY]-,(3?11R,12?14?- (1 supplier)98665-67-9
Pregn-5-ene-8,12,14,17,20-pentol,3-[(2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-, 12,20-bis[(2E)-3-phenyl-2-propenoate], (3b,12b,14b,17a,20S)- (9CI) (0 suppliers)100665-36-9
PREGN-5-ENE-8,12,14,17,20-PENTOL,3-[(O-6- DEOXY-3-O-METHYL-?D-ALLOPYRANOSYL- (1F4)-O-2,6-DIDEOXY-3-O-METHYL-?DRIBO- HEXOPYRANOSYL-(1F4)-2,6-DIDEOXY-3-OMETHYL- ?D-RIBO-HEXOPYRANOSYL)OXY]-,12- BENZOATE,(3?12?14?17R,20S)- (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9R,10R,12R,13R,14R,17S)-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-8,14,17-trihydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] benzoate | CAS Registry Number: 166870-74-2
Synonyms: Stavaroside E

Molecular Formula: C49H74O17Molecular Weight: 935.114 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: UFUILWBFXAJLPX-ZTQYGXPHSA-N

166870-74-2
PREGN-5-ENE-8,12,14,17,20-PENTOL,3-[(O-6- DEOXY-3-O-METHYL-?D-GLUCOPYRANOSYL- (1F4)-O-2,6-DIDEOXY-3-O-METHYL-?DRIBO- HEXOPYRANOSYL-(1F4)-2,6-DIDEOXY-3-OMETHYL- ?D-RIBO-HEXOPYRANOSYL)OXY]-,12- ACETATE 20-[2-(METHYLAMINO)BENZOATE],(3?12?- 14?17R,20S)- (2 suppliers)183117-02-4
Pregn-5-ene-8,12,14,17,20-pentol,3-[(O-a-D-glucopyranosyl-(1r4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl-b-D-arabino-hexopyranosyl)oxy]-,(3b,12b,14b,17a,20S)- (9CI) (0 suppliers)186135-46-6
Pregn-5-ene-8,12,14,17,20-pentol,3-[[2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)-3-O-methyl-a-L-arabino-hexopyranosyl]oxy]-,12,20-bis[(2E)-3-phenyl-2-propenoate], (3b,12b,14b,17a,20S)- (9CI) (0 suppliers)100508-98-3
Pregn-5-ene-8,12,14,17,20-pentol,3-[[2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)-3-O-methyl-b-D-ribo-hexopyranosyl]oxy]-,12,20-bis[(2E)-3-phenyl-2-propenoate], (3b,12b,14b,17a,20S)- (9CI) (0 suppliers)100508-97-2
Pregn-5-eno[6,5,4-bc]thiophene(8CI,9CI) (0 suppliers)27180-48-9
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