3.SS.-ACETOXY-15-OXOBUFALIN,3/4-NITROPHTHALIC ACID ISOMER MIXTURE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

182051 to 182100 of 200822 results Page:

3640 3641 [3642] 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660

PRODUCT NAME

CAS Registry Number

3.SS.-ACETOXY-15-OXOBUFALIN (5 suppliers)

Synonyms: 6-O-(Maltosyl)cyclomaltohexaose, Wy 46531, CID3036999, alpha-Cyclodextrin, O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-(6A))-, O-alpha-D-Glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-(6A))-alpha-cyclodextrin

Molecular Formula:	C₄₈H₈₀O₄₀	Molecular Weight:	1297.124800 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	40

InChIKey: ZXBXWKUNMXKXKS-WJMYNTJYSA-N

100817-30-9

3/4-NITROPHTHALIC ACID ISOMER MIXTURE (3 suppliers)

51269-48-8

3;5-BIS[2-(BOC-AMINO)ETHOXY]BENZOIC ACID (9 suppliers)

IUPAC Name: 3,5-bis[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]benzoic acid | CAS Registry Number: 187960-74-3
Synonyms: CTK8E4290, MolPort-003-725-305, AKOS015836819, 3,5-Bis[2-(Boc-amino)ethoxy]-benzoic acid, I01-13092, 3,5-bis({2-[(tert-butoxycarbonyl)amino]ethoxy})benzoic acid

Molecular Formula:	C₂₁H₃₂N₂O₈	Molecular Weight:	440.487380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HOQVHRMJXLYZNT-UHFFFAOYSA-N

187960-74-3

3?(TRIFLUOROMETHYL)?1H?INDAZOLE (2 suppliers)

57531-05-7

3?,10:16?,23-Diepoxy-24,25-dihydroxy-B(9a)-homo-19-norlanost-8-en-15-one (1 supplier)

Synonyms: Acerionol

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TVWIFBVUGIGCLS-BLAAJRBRSA-N

59665-59-7

3?,11?,12?-Trihydroxy-5?-androstane-17?-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3S,5S,8S,9S,10S,11R,12S,13S,14S,17S)-3,11,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 10005-91-1
Synonyms: Methyl 3,11,12-trihydroxyandrostane-17-carboxylate #, GCCZGHOHPBUMGK-PCMQNXMQSA-N, 3beta,11beta,12beta-Trihydroxy-5alpha-androstane-17beta-carboxylic acid methyl ester, Androstane-17-carboxylic acid, 3,11,12-dihydroxy-, methyl ester, (3.beta.,5.alpha.,11.beta.,12.beta.,17.beta.)-

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.498 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GCCZGHOHPBUMGK-PCMQNXMQSA-N

10005-91-1

3?,11?,14-Trihydroxy-12-oxo-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,11S,13R,14S,17R)-3,11,14-trihydroxy-10,13-dimethyl-12-oxo-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 507-84-6
Synonyms: Sinogenin

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FZAAGJUVCSXSTM-IBIGJLGOSA-N

507-84-6

3?,11?,17,21-Tetrakis(trimethylsiloxy)-5?-pregnan-20-one O-benzyl oxime (1 supplier)

IUPAC Name: (Z)-1-[(3R,5R,8S,9S,10S,11S,13S,14S,17R)-10,13-dimethyl-3,11,17-tris(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-N-phenylmethoxy-2-trimethylsilyloxyethanimine | CAS Registry Number: 57326-05-3
Synonyms: 3alpha,11beta,17,21-Tetrakis(trimethylsiloxy)-5beta-pregnan-20-one O-benzyl oxime

Molecular Formula:	C₄₀H₇₃NO₅Si₄	Molecular Weight:	760.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKAYJNKCTSZNFQ-QVBBLBRTSA-N

57326-05-3

3?,11?,17,21-Tetrakis(trimethylsiloxy)-5?-pregnan-20-one O-methyl oxime (1 supplier)

IUPAC Name: (Z)-1-[(3R,5R,8S,9S,10S,11S,13S,14S,17R)-10,13-dimethyl-3,11,17-tris(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-N-methoxy-2-trimethylsilyloxyethanimine | CAS Registry Number: 32206-70-5
Synonyms: 3alpha,11beta,17,21-Tetrakis(trimethylsiloxy)-5beta-pregnan-20-one O-methyl oxime

Molecular Formula:	C₃₄H₆₉NO₅Si₄	Molecular Weight:	684.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WZZDCZPDFSSOIG-AJIXWHSASA-N

32206-70-5

3?,11?,17,21-Tetrakis(trimethylsiloxy)pregn-5-en-20-one O-benzyl oxime (1 supplier)

IUPAC Name: (Z)-1-[(3S,8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-3,11,17-tris(trimethylsilyloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-N-phenylmethoxy-2-trimethylsilyloxyethanimine | CAS Registry Number: 57326-03-1
Synonyms: 3beta,11beta,17,21-Tetrakis(trimethylsiloxy)pregn-5-en-20-one O-benzyl oxime

Molecular Formula:	C₄₀H₇₁NO₅Si₄	Molecular Weight:	758.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JTNSHVWVRRSFPI-PSWUVTDTSA-N

57326-03-1

3?,11?,17,21-Tetrakis(trimethylsiloxy)pregn-5-en-20-one O-methyl oxime (1 supplier)

IUPAC Name: (Z)-1-[(3S,8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-3,11,17-tris(trimethylsilyloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-N-methoxy-2-trimethylsilyloxyethanimine | CAS Registry Number: 57325-94-7
Synonyms: 3beta,11beta,17,21-Tetrakis(trimethylsiloxy)pregn-5-en-20-one O-methyl oxime

Molecular Formula:	C₃₄H₆₇NO₅Si₄	Molecular Weight:	682.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMYSHIBIHGMCSP-OOARILJCSA-N

57325-94-7

3?,11?,17-trihydroxy-5?-pregnan-20-one (0 suppliers)

IUPAC Name: 1-[(3R,5R,8S,9S,10S,11R,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 603-96-3
Synonyms: AC1L5C3H, NSC9737, NSC-9737, ZINC4416475, 1-[(3R,5R,8S,9S,10S,11R,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.499 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VHYUGQIWISVBRT-CZYZYLBHSA-N

603-96-3

3?,11?,17-Tris(trimethylsiloxy)-5?-pregnan-20-one O-benzyl oxime (1 supplier)

IUPAC Name: (Z)-1-[(3R,5R,8S,9S,10S,11S,13S,14S,17R)-10,13-dimethyl-3,11,17-tris(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-N-phenylmethoxyethanimine | CAS Registry Number: 57326-01-9
Synonyms: 3alpha,11beta,17-Tris(trimethylsiloxy)-5beta-pregnan-20-one O-benzyl oxime

Molecular Formula:	C₃₇H₆₅NO₄Si₃	Molecular Weight:	672.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IHOWFZBMXPYTJZ-QEAWYOJSSA-N

57326-01-9

3?,11?,17-Tris(trimethylsiloxy)-5?-pregnan-20-one O-methyl oxime (1 supplier)

IUPAC Name: (Z)-1-[(3R,5R,8S,9S,10S,11S,13S,14S,17R)-10,13-dimethyl-3,11,17-tris(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-N-methoxyethanimine | CAS Registry Number: 57325-77-6
Synonyms: 3alpha,11beta,17-Tris(trimethylsiloxy)-5beta-pregnan-20-one O-methyl oxime

Molecular Formula:	C₃₁H₆₁NO₄Si₃	Molecular Weight:	596.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWGXVENDSVQVIT-VQLZXFAVSA-N

57325-77-6

3?,11?,17?-Tris(trimethylsilyloxy)androst-5-ene (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,11S,13S,14S,17S)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 33287-29-5
Synonyms: Silane, (androst-5-ene-3.beta.,11.beta.,17.beta.-triyltrioxy)tris[trimethyl-, Silane, [[(3.beta.,11.beta.,17.beta.)-androst-5-ene-3,11,17-triyl]tris(oxy)]tris[trimethyl-, 3,11,17-tris[(Trimethylsilyl)oxy]androst-5-ene, (3.beta.,11.beta.,17.beta.)-, Androst-5-ene-3,11,17-triol, (3.beta.,11.beta.,17.beta.)-, 3TMS derivative, GZCXREKPWRHZEJ-RBVNOXALSA-N, 3beta,11beta,17beta-Tris(trimethylsilyloxy)androst-5-ene

Molecular Formula:	C₂₈H₅₄O₃Si₃	Molecular Weight:	522.992 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZCXREKPWRHZEJ-RBVNOXALSA-N

33287-29-5

3?,11?,21-Trihydroxy-20-oxo-5?-pregnan-18-oic acid 18,11-lactone (1 supplier)

Synonyms: 3beta,11beta,21-Trihydroxy-20-oxo-5alpha-pregnan-18-oic acid 18,11-lactone

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXKJOWBQJZQZEK-XYLIICSFSA-N

72101-51-0

3?,11?,21-Tris(trimethylsiloxy)-5?-pregnan-20-one (1 supplier)

IUPAC Name: 1-[(3R,5S,8S,9S,10S,11S,13S,14S,17S)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-trimethylsilyloxyethanone | CAS Registry Number: 57397-18-9
Synonyms: 3alpha,11beta,21-Tris(trimethylsiloxy)-5alpha-pregnan-20-one

Molecular Formula:	C₃₀H₅₈O₄Si₃	Molecular Weight:	567.045 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNLCXDYGUPZCQD-NCXDHLNVSA-N

57397-18-9

3?,11?,21-Tris(trimethylsiloxy)-5?-pregnan-20-one O-benzyl oxime (1 supplier)

IUPAC Name: (E)-1-[(3S,5R,8S,9S,10S,11S,13S,14S,17S)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenylmethoxy-2-trimethylsilyloxyethanimine | CAS Registry Number: 57325-97-0
Synonyms: 3beta,11beta,21-Tris(trimethylsiloxy)-5beta-pregnan-20-one O-benzyl oxime

Molecular Formula:	C₃₇H₆₅NO₄Si₃	Molecular Weight:	672.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFHWYKMBBIZFHC-SDVXOIJFSA-N

57325-97-0

3?,11?,21-Tris(trimethylsiloxy)-5?-pregnan-20-one O-methyl oxime (1 supplier)

IUPAC Name: (E)-1-[(3R,5R,8S,9S,10S,11S,13S,14S,17S)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-methoxy-2-trimethylsilyloxyethanimine | CAS Registry Number: 32206-68-1
Synonyms: 3alpha,11beta,21-Tris(trimethylsiloxy)-5beta-pregnan-20-one O-methyl oxime

Molecular Formula:	C₃₁H₆₁NO₄Si₃	Molecular Weight:	596.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTUTXXUPIPZWMI-BCXHFRGGSA-N

32206-68-1

3?,11?,21-Tris[(trimethylsilyl)oxy]-5?-pregnan-20-one (1 supplier)

IUPAC Name: 1-[(3R,5R,8S,9S,10S,11S,13S,14S,17S)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-trimethylsilyloxyethanone | CAS Registry Number: 56196-42-0
Synonyms: Pregnan-20-one, 3,11,21-tris[(trimethylsilyl)oxy]-, (3.alpha.,5.beta.,11.beta.)-, Tetrahydrocorticosterone, (3TMS), UNLCXDYGUPZCQD-WTAMTVLQSA-N, Tetrahydrocorticosterone, tris-TMS, 3alpha,11beta,21-Tris[(trimethylsilyl)oxy]-5beta-pregnan-20-one, 3,11,21-Tris[(trimethylsilyl)oxy]pregnan-20-one-, (3.alpha.,5.beta.,11.beta.)-

Molecular Formula:	C₃₀H₅₈O₄Si₃	Molecular Weight:	567.045 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNLCXDYGUPZCQD-WTAMTVLQSA-N

56196-42-0

3?,11?-Bis(acetyloxy)-12?-hydroxy-5?-androstane-17?-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3S,5S,8S,9S,10S,11S,12S,13S,14S,17S)-3,11-diacetyloxy-12-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 10005-96-6
Synonyms: AHPUWZZCSVKRCA-CCNOLHNQSA-N, Androstane-17-carboxylic acid, 3,11-bis(acetyloxy)-12-hydroxy-, methyl ester, (3.beta.,5.alpha.,11.alpha.,12.beta.,17.beta.)-, Methyl 3,11-bis(acetyloxy)-12-hydroxyandrostane-17-carboxylate #, 3beta,11alpha-Bis(acetyloxy)-12beta-hydroxy-5alpha-androstane-17beta-carboxylic acid methyl ester

Molecular Formula:	C₂₅H₃₈O₇	Molecular Weight:	450.572 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AHPUWZZCSVKRCA-CCNOLHNQSA-N

10005-96-6

3?,11?-Bis(acetyloxy)-24-nor-5?-cholan-23-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (3R)-3-[(3R,5R,8S,9S,10S,11R,13R,14S,17R)-3,11-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoate | CAS Registry Number: 60354-48-5
Synonyms: 3alpha,11alpha-Bis(acetyloxy)-24-nor-5beta-cholan-23-oic acid methyl ester

Molecular Formula:	C₂₈H₄₄O₆	Molecular Weight:	476.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DHBATPUEVALGSS-RQCJIXQHSA-N

60354-48-5

3?,11?-Bis(formyloxy)-5?-androstan-17-one (1 supplier)

IUPAC Name: [(3R,5R,8S,9S,10S,11S,13S,14S)-11-formyloxy-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] formate | CAS Registry Number: 77828-38-7
Synonyms: 3alpha,11beta-Bis(formyloxy)-5beta-androstan-17-one

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LQZGURMBHKNGJA-AEWRDJGCSA-N

77828-38-7

3?,11?-Bis(trimethylsiloxy)-5?-androstan-17-one (1 supplier)

IUPAC Name: (3R,5R,8S,9S,10S,11S,13S,14S)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 17562-89-9
Synonyms: 11.beta.-Hydroxyetiocholanolone, bis-TMS, 3.alpha.,11.beta.-Dihydroxy-5.beta.-androstan-17-one, bis-TMS, 11-Hydroxyetiocholanolone (3.alpha.,5.beta.,11.beta.)-, 2TMS derivative, 3,11-Bis[(trimethylsilyl)oxy]androstan-17-one, (3.alpha.,5.beta.,11.beta.)-, SVZGBEADGIZYEM-BWHYSAMPSA-N, 3alpha,11beta-Bis(trimethylsiloxy)-5beta-androstan-17-one

Molecular Formula:	C₂₅H₄₆O₃Si₂	Molecular Weight:	450.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVZGBEADGIZYEM-BWHYSAMPSA-N

17562-89-9

3?,11?-Bis(trimethylsiloxy)-5?-androstan-17-one O-benzyl oxime (1 supplier)

IUPAC Name: (Z,3R,5R,8S,9S,10S,11S,13S,14S)-10,13-dimethyl-N-phenylmethoxy-3,11-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-imine | CAS Registry Number: 57305-17-6
Synonyms: 3alpha,11beta-Bis(trimethylsiloxy)-5beta-androstan-17-one O-benzyl oxime

Molecular Formula:	C₃₂H₅₃NO₃Si₂	Molecular Weight:	555.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJDYXZPHMUUUIO-SPXMGUTNSA-N

57305-17-6

3?,11?-Bis(trimethylsiloxy)-5?-androstan-17-one O-methyl oxime (1 supplier)

IUPAC Name: (Z,3R,5R,8S,9S,10S,11S,13S,14S)-N-methoxy-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-imine | CAS Registry Number: 32206-64-7
Synonyms: 3,11-Bis[(trimethylsilyl)oxy]androstan-17-one o-methyloxime #, XCNGMXKDGCALRD-QKYZOMAISA-N, 5.beta.-Androstan-17-one, 3.alpha.,11.beta.-bis(trimethylsiloxy)-, O-methyloxime, 3alpha,11beta-Bis(trimethylsiloxy)-5beta-androstan-17-one O-methyl oxime

Molecular Formula:	C₂₆H₄₉NO₃Si₂	Molecular Weight:	479.852 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCNGMXKDGCALRD-QKYZOMAISA-N

32206-64-7

3?,11?-Bis(trimethylsiloxy)-5?-androstane (1 supplier)

IUPAC Name: [(3S,5S,8S,9S,10S,11S,13S,14S)-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl]oxy-trimethylsilane | CAS Registry Number: 33283-00-0
Synonyms: BEGBOABTXLFCDP-UUFFFAQHSA-N, Silane, (5.alpha.-androstan-3.beta.,11.beta.-ylenedioxy)bis[trimethyl-, Silane, [[(3.beta.,5.alpha.,11.beta.)-androstane-3,11-diyl]bis(oxy)]bis[trimethyl-, 3,11-Bis[(trimethylsilyl)oxy]androstane #, 3beta,11beta-Bis(trimethylsiloxy)-5alpha-androstane, 3.beta.,11.beta.-Bis(trimethylsiloxy)-5.alpha.-androstane, Androstane-3,11-diol, (3.beta.,5.alpha.,11.beta.)-, 2TMS derivative, Silane, (5.alpha.-androstan-3.beta.,11.beta.-ylenedioxy)bis*trimethyl-, Silane, [[(3.beta.,5.alpha.,11.beta.)-androstane-3,11-diyl]bis(oxy)]bis*trimethyl-

Molecular Formula:	C₂₅H₄₈O₂Si₂	Molecular Weight:	436.827 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEGBOABTXLFCDP-UUFFFAQHSA-N

33283-00-0

3?,11?-Bis(trimethylsiloxy)androst-5-en-17-one O-benzyl oxime (1 supplier)

IUPAC Name: (Z,3S,8S,9S,10R,11S,13S,14S)-10,13-dimethyl-N-phenylmethoxy-3,11-bis(trimethylsilyloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-imine | CAS Registry Number: 57325-80-1
Synonyms: 3beta,11beta-Bis(trimethylsiloxy)androst-5-en-17-one O-benzyl oxime

Molecular Formula:	C₃₂H₅₁NO₃Si₂	Molecular Weight:	553.934 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUNXMFYFEBSSRP-XHJRYDDISA-N

57325-80-1

3?,11?-Dihydroxy-17,21-[(methylboranediyl)bisoxy]-5?-pregnan-20-one (1 supplier)

IUPAC Name: (3R,5R,8S,9S,10S,11S,13S,14S,17R)-3,11-dihydroxy-2',10,13-trimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,4'-1,3,2-dioxaborinane]-5'-one | CAS Registry Number: 30888-33-6
Synonyms: 3alpha,11beta-Dihydroxy-17,21-[(methylboranediyl)bisoxy]-5beta-pregnan-20-one

Molecular Formula:	C₂₂H₃₅BO₅	Molecular Weight:	390.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FBOXACQOUBIWRV-ZWOMDCMCSA-N

30888-33-6

3?,11?-Dihydroxy-17,21-bis(trimethylsiloxy)-5?-pregnan-20-one O-methyl oxime (1 supplier)

IUPAC Name: (3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-[(Z)-N-methoxy-C-(trimethylsilyloxymethyl)carbonimidoyl]-10,13-dimethyl-17-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,11-diol | CAS Registry Number: 57305-36-9
Synonyms: 3alpha,11beta-Dihydroxy-17,21-bis(trimethylsiloxy)-5beta-pregnan-20-one O-methyl oxime

Molecular Formula:	C₂₈H₅₃NO₅Si₂	Molecular Weight:	539.904 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SJKLCCAXCVVSIK-ZJDFIGNJSA-N

57305-36-9

3?,11?-Dihydroxy-5?-androstan-17-one (1 supplier)

IUPAC Name: (3R,5R,8S,9S,10S,11R,13S,14S)-3,11-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 2551-74-8
Synonyms: 3,11-Dihydroxyandrostan-17-one #, 5.beta.-Androstan-17-one, 3.alpha.,11.alpha.-dihydroxy-, PIXFHVWJOVNKQK-XIUJQUJCSA-N, Androstan-17-one, 3,11-dihydroxy-, (3.alpha.,5.beta.,11.alpha.)-, ZINC98177447, 3alpha,11alpha-Dihydroxy-5beta-androstan-17-one

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIXFHVWJOVNKQK-XIUJQUJCSA-N

2551-74-8

3?,11?-Dihydroxy-5?-pregnan-20-one (2 suppliers)

IUPAC Name: 1-[(3R,5S,8S,9S,10S,11S,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 23930-29-2
Synonyms: 3,11-Dihydroxypregnan-20-one #, CHEMBL2322582, SCHEMBL11440482, 5.alpha.-Pregnan-20-one, 3.alpha.,11.beta.-dihydroxy-, NFVCQZNBRFPYOP-DAVHWALQSA-N, Pregnan-20-one, 3,11-dihydroxy-, (3.alpha.,5.alpha.,11.beta.)-, 3a,11b-di-hydroxy-5a-pregnan-20-one, 3alpha,11beta-Dihydroxy-5alpha-pregnan-20-one

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFVCQZNBRFPYOP-DAVHWALQSA-N

23930-29-2

3?,12?,14-Trihydroxy-11-oxo-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,12S,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 545-18-6
Synonyms: Sarmutogenin

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OXPCZXHGBCYQNJ-RJRZJYEISA-N

545-18-6

3?,12?,14-Trihydroxy-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: 3-[(3S,5S,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 6875-15-6
Synonyms: Syriogenin, ZINC3982470

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SHIBSTMRCDJXLN-SXDIVCDASA-N

6875-15-6

3?,12?,14-Trihydroxybufa-4,20,22-trienolide (1 supplier)

IUPAC Name: 5-[(3S,8R,9S,10R,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 21305-04-4
Synonyms: Scilliphosidin

Molecular Formula:	C₂₄H₃₂O₅	Molecular Weight:	400.515 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OUDIAGBGSBUTLH-ZVOQSIGPSA-N

21305-04-4

3?,12?-Bis(acetyloxy)-24-nor-5?-cholan-23-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (3R)-3-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoate | CAS Registry Number: 60354-47-4
Synonyms: 24-Norcholan-23-oic acid, 3,12-bis(acetyloxy)-, methyl ester, (3.alpha.,5.beta.,12.alpha.)-, JFWMQMQYQMZQHZ-SBPFXFOVSA-N, ZINC123297457, Nordeoxycholic acid, diacetate, methyl ester, 3alpha,12alpha-Bis(acetyloxy)-24-nor-5beta-cholan-23-oic acid methyl ester

Molecular Formula:	C₂₈H₄₄O₆	Molecular Weight:	476.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JFWMQMQYQMZQHZ-SBPFXFOVSA-N

60354-47-4

3?,12?-Bis(acetyloxy)-5?-chol-8(14)-en-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R)-4-[(3R,5R,9R,10S,12S,13R,17R)-3,12-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 60354-36-1
Synonyms: XGUFSPGJOPBXGP-CGUCGVFISA-N, Chol-8(14)-en-24-oic acid, 3,12-bis(acetyloxy)-, methyl ester, (3.alpha.,5.beta.,12.alpha.)-, Methyl 3,12-bis(acetyloxy)chol-8(14)-en-24-oate #, 3alpha,12alpha-Bis(acetyloxy)-5beta-chol-8(14)-en-24-oic acid methyl ester

Molecular Formula:	C₂₉H₄₄O₆	Molecular Weight:	488.665 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGUFSPGJOPBXGP-CGUCGVFISA-N

60354-36-1

3?,12?-Bis(acetyloxy)-5?-cholan-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R)-4-[(3S,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 60384-34-1
Synonyms: Methyl 3,12-bis(acetyloxy)cholan-24-oate #, DESKMGPXRKEZPC-AJBURTNNSA-N, Cholan-24-oic acid, 3,12-bis(acetyloxy)-, methyl ester, (3.beta.,5.alpha.,12.alpha.)-, 3beta,12alpha-Bis(acetyloxy)-5alpha-cholan-24-oic acid methyl ester

Molecular Formula:	C₂₉H₄₆O₆	Molecular Weight:	490.681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DESKMGPXRKEZPC-AJBURTNNSA-N

60384-34-1

3?,12?-Bis(acetyloxy)-5?-cholane-24-thioic acid S-ethyl ester (1 supplier)

IUPAC Name: [(3S,5R,8R,9S,10S,12S,13R,14S,17R)-12-acetyloxy-17-[(2R)-5-ethylsulfanyl-5-oxopentan-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-yl] acetate | CAS Registry Number: 56052-66-5
Synonyms: NFXKPOMEPFMNSM-FHSSXQOYSA-N, Cholane-24-thioic acid, 3,12-bis(acetyloxy)-, S-ethyl ester, (3.beta.,5.beta.,12.alpha.)-, 12-(Acetyloxy)-24-(ethylsulfanyl)-24-oxocholan-3-yl acetate #, 3beta,12alpha-Bis(acetyloxy)-5beta-cholane-24-thioic acid S-ethyl ester

Molecular Formula:	C₃₀H₄₈O₅S	Molecular Weight:	520.769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NFXKPOMEPFMNSM-FHSSXQOYSA-N

56052-66-5

3?,12?-Bis(acetyloxy)-5?-cholestan-24-one (1 supplier)

IUPAC Name: [(3R,5R,8R,9S,10S,12S,13R,14S,17R)-12-acetyloxy-10,13-dimethyl-17-[(2R)-6-methyl-5-oxoheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 56052-67-6
Synonyms: RLJGGSHMXSZGJS-SQKPCQGWSA-N, Cholestan-24-one, 3,12-bis(acetyloxy)-, (3.alpha.,5.beta.,12.alpha.)-, 12-(Acetyloxy)-24-oxocholestan-3-yl acetate #, 3alpha,12alpha-Bis(acetyloxy)-5beta-cholestan-24-one

Molecular Formula:	C₃₁H₅₀O₅	Molecular Weight:	502.736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLJGGSHMXSZGJS-SQKPCQGWSA-N

56052-67-6

3?,12?-Bis(acetyloxy)cholan-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R)-4-[(3R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 56085-33-7
Synonyms: Methyl 3,12-bis(acetyloxy)cholan-24-oate #, DESKMGPXRKEZPC-SXKTZUNRSA-N, Cholan-24-oic acid, 3,12-bis(acetyloxy)-, methyl ester, (3.alpha.,12.alpha.)-, 3alpha,12alpha-Bis(acetyloxy)cholan-24-oic acid methyl ester

Molecular Formula:	C₂₉H₄₆O₆	Molecular Weight:	490.681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DESKMGPXRKEZPC-SXKTZUNRSA-N

56085-33-7

3?,12?-Bis(trimethylsiloxy)-5?-cholan-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,12-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 6818-41-3
Synonyms: 5.beta.-Cholanic acid, 3.alpha.,12.alpha.-bis(trimethylsiloxy)-, methyl ester, Cholan-24-oic acid, 3,12-bis[(trimethylsilyl)oxy]-, methyl ester, (3.alpha.,5.beta.,12.alpha.)-, RDYDEBUPRPMEHW-QVTSIHOWSA-N, Methyl desoxycholate, 2TMS derivative, Deoxycholic acid, trimethylsilyl ether-methyl ester, 3-.alpha.,12-.alpha.-Dihydroxy-5-.beta.-cholanoic acid, MeTMS, 3alpha,12alpha-Bis(trimethylsiloxy)-5beta-cholan-24-oic acid methyl ester, 5-.beta.-Cholanoic acid, 3-.alpha.-12-.alpha.-dihydroxy, methyl ester, TMS, Methyl 3,12-bis[(trimethylsilyl)oxy]cholan-24-oate, (3.alpha.,5.beta.,12.alpha.)-

Molecular Formula:	C₃₁H₅₈O₄Si₂	Molecular Weight:	550.971 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDYDEBUPRPMEHW-QVTSIHOWSA-N

6818-41-3

3?,12?-Bis[(trifluoroacetyl)oxy]-5?-cholan-24-oic acid (1 supplier)

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,12-bis[(2,2,2-trifluoroacetyl)oxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 56438-17-6
Synonyms: MBERLVXTFAIJCD-CGSCHUSASA-N, Cholan-24-oic acid, 3,12-bis[(trifluoroacetyl)oxy]-, (3.alpha.,5.beta.,12.alpha.)-, 3,12-Bis[(trifluoroacetyl)oxy]cholan-24-oic acid #, 3alpha,12alpha-Bis[(trifluoroacetyl)oxy]-5beta-cholan-24-oic acid

Molecular Formula:	C₂₈H₃₈F₆O₆	Molecular Weight:	584.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: MBERLVXTFAIJCD-CGSCHUSASA-N

56438-17-6

3?,12?-Diacetoxy-5?-cholan-24-oic acid (1 supplier)

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 33628-48-7
Synonyms: Deoxycholic acid diacetate, Desoxycholic acid acetated, 5.beta.-Cholan-24-oic acid, 3.alpha.,12.alpha.-dihydroxy-, diacetate, 7-Desoxycholic acid, diacetate, CHEMBL3589006, LUOPZKZFPIQXAL-SBPFXFOVSA-N, Cholan-24-oic acid, 3,12-bis(acetyloxy)-, (3.alpha.,5.beta.,12.alpha.)-, 3,12-Bis(acetyloxy)cholan-24-oic acid #, 3alpha,12alpha-Diacetoxy-5beta-cholan-24-oic acid

Molecular Formula:	C₂₈H₄₄O₆	Molecular Weight:	476.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LUOPZKZFPIQXAL-SBPFXFOVSA-N

33628-48-7

3?,12?-Diacetoxy-7?-hydroxy-5?-cholan-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 58822-33-6
Synonyms: VKAMWGFHTDGLCF-CXFLVZIOSA-, 3alpha,12alpha-Diacetoxy-7alpha-hydroxy-5beta-cholan-24-oic acid methyl ester, InChI=1/C29H46O7/c1-16(7-10-26(33)34-6)21-8-9-22-27-23(15-25(29(21,22)5)36-18(3)31)28(4)12-11-20(35-17(2)30)13-19(28)14-24(27)32/h16,19-25,27,32H,7-15H2,1-6H3/t16-,19+,20-,21-,22+,23+,24-,25+,27+,28+,29-/m1/s1

Molecular Formula:	C₂₉H₄₆O₇	Molecular Weight:	506.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKAMWGFHTDGLCF-CXFLVZIOSA-N

58822-33-6

3?,12?-Dihydroxy-24-methylenelanost-8-en-26-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (6R)-6-[(3R,5R,10S,12S,13R,14S,17R)-3,12-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-3-methylideneheptanoate | CAS Registry Number: 6593-57-3
Synonyms: KCDMNBRDYVGXAJ-DASNGHRUSA-N, Lanost-8-en-26-oic acid, 3.alpha.,12.alpha.-dihydroxy-24-methylene-, methyl ester, Methyl 3,12-dihydroxy-24-methylenelanost-8-en-26-oate #, 3alpha,12alpha-Dihydroxy-24-methylenelanost-8-en-26-oic acid methyl ester

Molecular Formula:	C₃₂H₅₂O₄	Molecular Weight:	500.764 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCDMNBRDYVGXAJ-DASNGHRUSA-N

6593-57-3

3?,12?-Dihydroxy-5?-androstan-17-one (1 supplier)

IUPAC Name: (3R,5R,8R,9S,10S,12S,13R,14S)-3,12-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 10448-51-8
Synonyms: FQYAJGAWVLTGPQ-MJDURXGESA-N, 3,12-Dihydroxyandrostan-17-one #, 5.beta.-Androstan-17-one, 3.alpha.,12.alpha.-dihydroxy-, Androstan-17-one, 3,12-dihydroxy-, (3.alpha.,5.beta.,12.alpha.)-, 3alpha, 12alpha-dihydroxy-5beta-androstan-17-one, 3alpha,12alpha-Dihydroxy-5beta-androstan-17-one

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQYAJGAWVLTGPQ-MJDURXGESA-N

10448-51-8

3?,12?-Dihydroxy-5?-chol-7-en-24-oic acid (1 supplier)

IUPAC Name: (4R)-4-[(3R,5R,9R,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 21940-27-2
Synonyms: 3alpha,12alpha-Dihydroxy-5beta-chol-7-en-24-oic Acid, LMST04010222, AC1NR3H9, OZHBCCBNHOZTLX-NPSARUHUSA-N, 3,12-Dihydroxychol-7-en-24-oic acid #, 5.beta.-Chol-7-en-24-oic acid, 3.alpha.,12.alpha.-dihydroxy-, Chol-7-en-24-oic acid, 3,12-dihydroxy-, (3.alpha.,5.beta.,12.alpha.)-, (4R)-4-[(3R,5R,9R,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.564 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZHBCCBNHOZTLX-NPSARUHUSA-N

21940-27-2

3?,12?-Dihydroxy-5?-chol-9(11)-enic Acid (3 suppliers)

IUPAC Name: 4-[(10S,13R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 24637-46-5
Synonyms: (R)-4-((3R,5R,8S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XAGTZUQUSSNQAI-JANCOXCTSA-N

24637-46-5

3?,12?-Dihydroxy-D:A-friedooleanan-26-oic acid 26,12-lactone (1 supplier)

Synonyms: Odollactone

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFWNIUDCISBXQW-WQCKFZFRSA-N

92678-84-7

182051 to 182100 of 200822 results Page:

3640 3641 [3642] 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660