(5?,12S,19?)-2,3-Didehydro-8?-[(18E)-18,19-didehydroalstphyllan-18-yl]-6?,7?-epoxy-15-hydroxy-16,17-dimethoxyaspidospermidine-3-carboxylic acid methyl ester,(5?,13?,19?)-1,2-Didehydro-3?-methoxycrinan-11-one Suppliers & Manufacturers

CHEMICAL products : Other

95801 to 95850 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(5?,12S,19?)-2,3-Didehydro-8?-[(18E)-18,19-didehydroalstphyllan-18-yl]-6?,7?-epoxy-15-hydroxy-16,17-dimethoxyaspidospermidine-3-carboxylic acid methyl ester (1 supplier)

Synonyms: Pandicine

Molecular Formula:	C₄₄H₅₀N₄O₇	Molecular Weight:	746.905 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RKBLGNPKDGETAR-XDWPDMHBSA-N

76282-39-8

(5?,13?,19?)-1,2-Didehydro-3?-methoxycrinan-11-one (1 supplier)

Synonyms: Oxohemanthamine, 11-Oxohaemanthamine, CHEMBL2087251

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQKMNPMXAVRLTD-PJQXDXOGSA-N

1472-75-9

(5?,17?)-13-ETHYL-11-METHYLENE-18,19-DINORPREGN-3-EN-20-YN-17-OL (7 suppliers)

IUPAC Name: (5S,8S,9R,10S,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,5,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 201360-82-9
Synonyms: Desogestrel delta 3-isomer, UNII-GP962JHY3N

Molecular Formula:	C₂₂H₃₀O	Molecular Weight:	310.473000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RSMGIILCLKIXNG-JASYKLOUSA-N

201360-82-9

(5?,17?)-17-(ACETYLOXY)-17-METHYLANDROSTAN-3-ONE (2 suppliers)

5218-29-1

(5?,17?)-17-HYDROXY-17-METHYL-1'H-ANDROSTANO[3,2-C]PYRAZOL-4-ONE (2 suppliers)

1242-07-5

(5?,17?)-4',4'-DIMETHYL-SPIRO[ANDROSTANE-3,2'-OXAZOLIDIN]-17-OL (2 suppliers)

51231-20-0

(5?,17?)-N-METHOXY-N-METHYL-3-OXO-4-AZAANDROST-1-ENE-17-CARBOXAMIDE (3 suppliers)

IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-methoxy-N,9a,11a-trimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 138689-15-3
Synonyms: SCHEMBL8542173, QVDWBWQJLJNTCO-ICVGDBTHSA-N, (5|A,17|A)-N-Methoxy-N-methyl-3-oxo-4-azaandrost-1-ene-17-carboxamide

Molecular Formula:	C₂₁H₃₂N₂O₃	Molecular Weight:	360.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVDWBWQJLJNTCO-ICVGDBTHSA-N

138689-15-3

(5?,19?)-17-Methoxy-20,21-dinoraspidospermidine (1 supplier)

Synonyms: (5xi,19xi)-17-Methoxy-20,21-dinoraspidospermidine

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHCUKPSGHQMBMQ-RMVVIPPLSA-N

36459-11-7

(5?,22E)-3',6?-Dihydrocyclopropa[5,6]stigmast-22-en-3-one (1 supplier)

Synonyms: (5beta,22E)-3',6alpha-Dihydrocyclopropa[5,6]stigmast-22-en-3-one

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYSRJZRBBTYHQA-RVZQTMSUSA-N

53755-40-1

(5?,22S)-22-Hydroxycholestan-3-one (2 suppliers)

479685-84-2

(5?,25?)-8,14-Didehydrocevane-3?,15?-diol (1 supplier)

Synonyms: Korseveridine

Molecular Formula:	C₂₇H₄₃NO₂	Molecular Weight:	413.646 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSUNQDOEYUXFKH-NAOOHSBLSA-N

20072-14-4

(5?,25?)-8,9-Didehydrocevane-3?,6?-diol (1 supplier)

Synonyms: Korseverinine

Molecular Formula:	C₂₇H₄₃NO₂	Molecular Weight:	413.646 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPOVTJUXVPPEKR-PKIQWQQNSA-N

36506-64-6

(5?,25R)-26-Hydroxycholestan-3-one (2 suppliers)

97550-39-5

(5?,5'?,8'?,12?,12'?,19?,19'?)-2,2',3,3',6,6',7,7'-Octadehydro-7,8'-biaspidospermidine-3,3'-dicarboxylic acid dimethyl ester (1 supplier)

Synonyms: Voafrine B

Molecular Formula:	C₄₂H₄₆N₄O₄	Molecular Weight:	670.854 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UAMRAMXGKGINMS-MRKSVKKXSA-N

88824-28-6

(5?,6?)-17-(Cyclopropylmethyl)-4,5-epoxy-6-(methylamino)-morphinan-3,14-diol (2 suppliers)

IUPAC Name: (4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-7-(methylamino)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol | CAS Registry Number: 102869-99-8
Synonyms: SureCN7883386, 6-Dehydroxy-6-methylamine-6|A-naltrexol, FT-0665400, Des-N-(3-furanyl-2-propenamide) Nalfurafine, (5|A,6|A)-17-(Cyclopropylmethyl)-4,5-epoxy-6-(methylamino)-morphinan-3,14-diol, 102919-85-7

Molecular Formula:	C₂₁H₂₈N₂O₃	Molecular Weight:	356.458620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MDPFGNLTFZJSEZ-LAKPAKELSA-N

102869-99-8

(5?,6?)-4,5-Epoxy-6-[[(2E)-3-(3-furanyl)-1-oxo-2-propenyl]methylamino]-14-hydroxy-3-methoxymorphinan-17-carboxylic Acid 1,1-Dimethylethyl Ester (2 suppliers)

742075-09-8

(5?,6?)-4,5-Epoxy-6-[[(2E)-3-(3-furanyl)-1-oxo-2-propenyl]methylamino]-14-hydroxy-3-methoxymorphinan-17-carboxylic Acid 9H-Fluoren-9-ylmethyl Ester (2 suppliers)

742075-11-2

(5?,6?)-4,5-Epoxy-6-[[(2E)-3-(3-furanyl)-1-oxo-2-propenyl]methylamino]-3,14-dihydroxymorphinan-17-carboxylic Acid 9H-Fluoren-9-ylmethyl Ester (2 suppliers)

742075-13-4

(5?,6?)-5,6-Dimethyl-1,3-cyclohexadiene (1 supplier)

IUPAC Name: 5,6-dimethylcyclohexa-1,3-diene | CAS Registry Number: 765-86-6
Synonyms: 1,3-Cyclohexadiene, 5,6-dimethyl-, 5,6-Dimethyl-1,3-cyclohexadiene, AC1LBUNW, AGN-PC-0OHUD7, AGN-PC-00MGY2, CTK6B3978, CJSMAFKHKCZRCX-UHFFFAOYSA-N, 5,6-dimethylcyclohexa-1,3-diene, 5,6-Dimethyl-1,3-cyclohexadiene #, AG-K-82798, 1,3-Cyclohexadiene, 5,6-dimethyl-, cis-

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CJSMAFKHKCZRCX-UHFFFAOYSA-N

765-86-6

(5?,6?)-6-HYDROXY-3-OXO-CHOLAN-24-OIC ACID (4 suppliers)

67733-54-4

(5?,6?)-6-HYDROXY-3-OXO-CHOLAN-24-OIC ACID METHYL ESTER (3 suppliers)

3360-89-2

(5?,6?)-7,8-didehydro-4,5-epoxymorphinan-3,6-diyl Dipropanoate (0 suppliers)

IUPAC Name: [(4R,4aR,7S,7aR,12bS)-9-propanoyloxy-1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] propanoate | CAS Registry Number: 84824-85-1
Synonyms: ZINC38636710, 7,8-Didehydro-4,5alpha-epoxymorphinan-3,6alpha-diol dipropanoate

Molecular Formula:	C₂₂H₂₅NO₅	Molecular Weight:	383.437600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSDLXFLPPJZPQW-NEKAMENDSA-N

84824-85-1

(5?,6?)-Epoxy-17?-hydroxy-pregnane-3,20-dione-3,20-bis(ethyleneketal) (5 suppliers)

Molecular Formula:	C₂₅H₃₈O₆	Molecular Weight:	434.565620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DJFFGYOVKDHICP-VCACCMGRSA-N

3496-78-4

(5?,6?)-EPOXY-17A-HYDROXY-PREGNANE-3,20-DIONE-3,20-BIS(ETHYLENEKETAL) (6 suppliers)

Molecular Formula:	C₂₅H₃₈O₆	Molecular Weight:	434.565620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DJFFGYOVKDHICP-DKJCRGGTSA-N

117898-52-9

(5?,6?,11?)-5,6-Epoxy-11-hydroxy-17,20:20,21-bis[methylenebis(oxy)]-pregnan-3-one Cyclic 1,2-Ethanediyl Acetal (2 suppliers)

14020-15-6

(5?,6?,15R)-11,12-Didehydro-15-methyllycopodane-5,6-diol (6 suppliers)

Synonyms: Lucidioline

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGFDCVXTDHLBKG-AJVCXXKOSA-N

22594-91-8

(5?,6?,17?)-6,17-Dihydroxy-17-methylandrostan-3-one (2 suppliers)

1206164-60-4

(5?,6?,22?,23?)-3',6-Dihydro-33-norcyclopropa[5,6]gorgostan-3?-ol (1 supplier)

Synonyms: (5beta,6alpha,22xi,23xi)-3',6-Dihydro-33-norcyclopropa[5,6]gorgostan-3beta-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBIISECRRPIFNU-ZRECPQCJSA-N

53761-94-7

(5?,6?,22E)-3',6-Dihydrocyclopropa[5,6]stigmast-22-en-3?-ol (1 supplier)

Synonyms: (5beta,6alpha,22E)-3',6-Dihydrocyclopropa[5,6]stigmast-22-en-3beta-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NHVMPLWGXHXOGQ-UVMFPCMGSA-N

53755-20-7

(5?,6?,7?,12?,19?)-2,3-Didehydro-6,7-epoxy-16-methoxyaspidospermidine-3-carboxylic acid methyl ester (1 supplier)

Synonyms: methyl 16-methoxy-2,3-didehydro-6,7-epoxyaspidospermidine-3-carboxylate, 22255-04-5, Ervincinine, AC1L63CW, AC1Q5YG7, DTXSID50293763, NSC91995, NSC-91995, PL050776, METHYL 12-ETHYL-5-METHOXY-14-OXA-8,17-DIAZAHEXACYCLO[10.7.1.0(1),?.0(2),?.0(1)(3),(1)?.0(1)?,(2)?]ICOSA-2(7),3,5,9-TETRAENE-10-CARBOXYLATE

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKTXUUJZENEUGL-UHFFFAOYSA-N

22223-16-1

(5?,7?)-7-Hydroxy-3-oxo-chol-1-en-24-oic Acid Methyl Ester (3 suppliers)

99598-06-8

(5?,7?,12?)-7,12-Dihydroxy-3-oxo-cholestan-26-oic Acid Methyl Ester (2 suppliers)

110107-08-9

(5?,8?,10?)-6,7-Didehydro-8,10-epidioxy-4,5-epoxy-3,6-dimethoxy-17-methyl-14-nitromorphinan (2 suppliers)

74260-98-3

(5?,8?,9?,10?,12?)-Atis-13-ene-1?,16,17-triol (1 supplier)

Synonyms: Sideritol

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZLDARLMVRWMFLG-NQOFJFAASA-N

54462-51-0

(5?,8?,9?,10?,12?)-Atis-15-ene (1 supplier)

Synonyms: Isoatisirene

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IHPFOQKQHPUQBG-YQXATGRUSA-N

5975-29-1

(5?,8?,9?,10?,12?)-Atis-16-ene (1 supplier)

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFRRHLVVLXYROS-YQXATGRUSA-N

20230-48-2

(5?,8?,9?,10?,13S)-13-Methyl-17-norkaur-15-en-19-oic acid (1 supplier)

Synonyms: 20-Cupressenoic acid

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVCPPAWXGSLXQJ-XVMGYKCHSA-N

59331-36-1

(5?,8?,9R,10?)-15,16-Epoxycleroda-3,13(16),14-trien-17-al (1 supplier)

IUPAC Name: (1R,2R,4aR,8aR)-1-[2-(furan-3-yl)ethyl]-1,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalene-2-carbaldehyde | CAS Registry Number: 97457-12-0
Synonyms: (5alpha,8alpha,9R,10beta)-15,16-Epoxycleroda-3,13(16),14-trien-17-al

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOMYUDGGQSZWSD-MUGJNUQGSA-N

97457-12-0

(5?,8R,9?,10?,12S)-7?-Hydroxyatis-16-en-18-oic acid (1 supplier)

Synonyms: Occidentalic acid

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZWNMXOGMSCHQC-LJENBLKKSA-N

88663-96-1

(5?,9?,10?)-3-Hydroxy-13-methylpodocarp-7-ene-13-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-2-carboxylate | CAS Registry Number: 57397-06-5
Synonyms: AC1LDAGZ, LTCVLBZDXLJXBS-UHFFFAOYSA-N, 2-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-, methyl ester, Methyl 3-hydroxy-13-methylpodocarp-7-ene-13-carboxylate #, (5xi,9xi,10xi)-3-Hydroxy-13-methylpodocarp-7-ene-13-carboxylic acid methyl ester, methyl 7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-2-carboxylate

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTCVLBZDXLJXBS-UHFFFAOYSA-N

57397-06-5

(5?,9?,10?)-Beyer-15-ene-17,18-diol (1 supplier)

Synonyms: (+)-Erythroxydiol A

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBFNKDYKUBKKIC-UEDNIHKISA-N

5945-49-3

(5?,9?,10?)-Kaurane (1 supplier)

Synonyms: Phyllocladane

Molecular Formula:	C₂₀H₃₄	Molecular Weight:	274.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVZWRQBQDVHDNG-FPMBYBGASA-N

469-84-1

(5?,9?,10?)-Labd-8(17)-en-15-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (3S)-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentanoate | CAS Registry Number: 13008-80-5
Synonyms: (5beta,9alpha,10alpha)-Labd-8(20)-en-15-oic acid methyl ester

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.517 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOKUBKCGRXTZDV-VZRKHXGSSA-N

13008-80-5

(5?,9?,10?)-Labd-8(17)-ene-15,19-dioic acid dimethyl ester (1 supplier)

IUPAC Name: methyl (1S,4aS,5R,8aS)-5-[(3S)-5-methoxy-3-methyl-5-oxopentyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate | CAS Registry Number: 13902-83-5
Synonyms: (5beta,9alpha,10alpha)-Labd-8(20)-ene-15,19-dioic acid dimethyl ester

Molecular Formula:	C₂₂H₃₆O₄	Molecular Weight:	364.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMEXTNDBWOEMTB-SWJHQYIHSA-N

13902-83-5

(5?,9?,10?,13R)-13-Hydroxyabiet-8(14)-en-3-one (1 supplier)

IUPAC Name: (4aS,4bR,7R,10aS)-7-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,4b,5,6,9,10,10a-octahydrophenanthren-2-one | CAS Registry Number: 50657-03-9
Synonyms: Missourienol A

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCQAUMAPHJRSKQ-YKCBXCCJSA-N

50657-03-9

(5?,9?,10?,13R)-Abiet-8(14)-ene-3?,13-diol (1 supplier)

IUPAC Name: (2S,4aS,4bR,7R,10aS)-1,1,4a-trimethyl-7-propan-2-yl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-2,7-diol | CAS Registry Number: 50657-04-0
Synonyms: Missourienol B

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CRQODMULBKTSEN-JOMPHRNESA-N

50657-04-0

(5?,9R,10?)-15,16-Epoxylabda-8(17),13(16),14-trien-19-oic acid (2 suppliers)

IUPAC Name: (1R,4aR,5S,8aR)-5-[2-(furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 10267-14-8
Synonyms: Polyaltic Acid, (+)-Polyalthic acid, CHEMBL2048916, ZINC5567932

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQHJXKYYELWEOK-ONCXSQPRSA-N

10267-14-8

(5?-Androstan-17?-yloxy)trimethylsilane (1 supplier)

IUPAC Name: (10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy-trimethylsilane | CAS Registry Number: 7604-82-2
Synonyms: AC1LBGKL, AGN-PC-0OAD1E, AGN-PC-0OHQX3, AGN-PC-03M9PN, CTK9A4210, Silane, [[(5a,17a)-androstan-17-yl]oxy]trimethyl-, Silane, [[(5a,17b)-androstan-17-yl]oxy]trimethyl-, (10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy-trimethylsilane, [(8R,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane, 42896-15-1

Molecular Formula:	C₂₂H₄₀OSi	Molecular Weight:	348.637900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKAPYQMOCINFKH-UHFFFAOYSA-N

7604-82-2

(5?-Androstan-3?-yloxy)trimethylsilane (1 supplier)

IUPAC Name: [(3R,5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 57397-25-8
Synonyms: 3-[(Trimethylsilyl)oxy]androstane #, Androstane, trimethylsilyl deriv., XQQDDEIBTCOQHD-DHGBTQKMSA-N, Silane, [(3.alpha.,5.beta.)-androstan-3-yloxy]trimethyl-, (5beta-Androstan-3alpha-yloxy)trimethylsilane, Androstan-3-ol, (3.alpha.,5.beta.)-, TMS derivative

Molecular Formula:	C₂₂H₄₀OSi	Molecular Weight:	348.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQQDDEIBTCOQHD-DHGBTQKMSA-N

57397-25-8

(5{R})-6,8-DIOXABICYCLO[3.2.1]OCTAN-4-ONE (1 supplier)

95801 to 95850 of 313737 results Page:

1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 [1917] 1918 1919 1920