3?-Hydroxyfriedelan-30-al,3?-Hydroxylanostan-11-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

182601 to 182650 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?-Hydroxyfriedelan-30-al (1 supplier)

IUPAC Name: (2S,4aS,6aS,6aR,6bS,8aS,9R,10R,12aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicene-2-carbaldehyde | CAS Registry Number: 50465-22-0
Synonyms: Octandrolal

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMAAWTYFHUMTRL-DGLSWTPQSA-N

50465-22-0

3?-Hydroxylanostan-11-one (1 supplier)

IUPAC Name: (3S,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,8,9,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 2130-15-6
Synonyms: 11-Oxolanostanol, 3-Hydroxylanostan-11-one #, VGCMNAMJGRZNKP-RCCMLYEXSA-N, Lanostan-11-one, 3-hydroxy-, (3.beta.)-

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGCMNAMJGRZNKP-RCCMLYEXSA-N

2130-15-6

3?-Hydroxyolean-9(11)-en-12-one (1 supplier)

IUPAC Name: (3S,4aR,6aR,6aS,6bR,8aR,12aS,14bS)-3-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,10,12,12a-dodecahydro-1H-picen-13-one | CAS Registry Number: 4354-40-9
Synonyms: 3beta-Hydroxyolean-9(11)-en-12-one

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.712 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSZKCOFGJKMOMC-RCSOPJDHSA-N

4354-40-9

3?-Hydroxypregna-5,14-dien-29-one (1 supplier)

22042-13-3

3?-Hydroxypregnan-20-one (1 supplier)

IUPAC Name: 1-(3-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)ethanone | CAS Registry Number: 4406-37-5
Synonyms: Allopregnanolone, 516-55-2, 3-Hydroxypregnan-20-one, 3.beta.-Hydroxy-5.alpha.-pregnan-20-one, Allopregnan-3.beta.-ol-20-one, 1-(3-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)ethanone, SMR000857322, 516-54-1, MLS002694512, Allopregnan-3alpha-ol-20-one, 3alpha-Hydroxy-5alpha-20-one, Allopregnan-3.alpha.-ol-20-one, 3|A-hydroxy-5|A-pregnan-20-one, 3|A-Hydroxy-5|A-tetrahydroprogesterone, 5.alpha.-Pregnan-3.beta.-ol-20-one, 5.alpha.-Pregnane-3.beta.-ol-20-one, 1-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone, 128-20-1, 4406-35-3, 5.alpha.-Pregnan-20-one, 3.beta.-hydroxy-

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AURFZBICLPNKBZ-UHFFFAOYSA-N

4406-37-5

3?-Hydroxyurs-12,20(30)-dien-28-oic acid (1 supplier)

IUPAC Name: (1R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,6a,6b,9,9,12a-hexamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 22477-85-6
Synonyms: Micromeric acid

Molecular Formula:	C₃₀H₄₆O₃	Molecular Weight:	454.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSYAFUAKPCXDDM-SSMFGXPISA-N

22477-85-6

3?-Hydroxyurs-12-en-23-oic acid (1 supplier)

IUPAC Name: (3S,4S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid | CAS Registry Number: 3877-93-8
Synonyms: Commic acid B, SCHEMBL7099328

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBGQZFQREPIKMG-BHWCAQMCSA-N

3877-93-8

3?-Hydroxyvobasan-17-oic acid methyl ester (1 supplier)

Synonyms: Vobasinol

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HZRZXZZTSRUSLH-RHTJTMIPSA-N

7168-77-6

3?-Methoxy-16,16-dimethyl-5?-androstan-17-one (1 supplier)

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S)-3-methoxy-10,13,16,16-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 55836-75-4
Synonyms: IZGFTAHESUHAEQ-BZFPSNDOSA-N, Androstan-17-one, 3-methoxy-16,16-dimethyl-, (3.alpha.,5.alpha.)-, Methyl ether of 16,16-dimethylandrosterone, 3alpha-Methoxy-16,16-dimethyl-5alpha-androstan-17-one, 16,16-Dimethyl-3.alpha.-methoxy-5.alpha.-androstan-17-one, 3-Methoxy-16,16-dimethylandrostan-17-one, (3.alpha.,5.alpha.)-

Molecular Formula:	C₂₂H₃₆O₂	Molecular Weight:	332.528 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZGFTAHESUHAEQ-BZFPSNDOSA-N

55836-75-4

3?-Methoxy-16,16-dimethylandrost-5-en-17-one (1 supplier)

IUPAC Name: (3R,8R,9S,10R,13S,14S)-3-methoxy-10,13,16,16-tetramethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 55837-02-0
Synonyms: 3-Methoxy-16,16-dimethylandrost-5-en-17-one #, SXAQFQOOEQYFBW-OVNCRBCESA-N, Androst-5-en-17-one, 3-methoxy-16,16-dimethyl-, (3.alpha.)-, 3alpha-Methoxy-16,16-dimethylandrost-5-en-17-one

Molecular Formula:	C₂₂H₃₄O₂	Molecular Weight:	330.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXAQFQOOEQYFBW-OVNCRBCESA-N

55837-02-0

3?-Methoxy-16-azaandrostan-17-one (1 supplier)

IUPAC Name: (3aS,3bR,7S,9aS,9bS,11aS)-7-methoxy-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[2,1-e]isoindol-1-one | CAS Registry Number: 55399-19-4
Synonyms: 16-Azaandrostan-17-one, 3-methoxy-, (3.beta.)-, MJLYDCZCWUTWTF-KYDJKBKYSA-N, 3beta-Methoxy-16-azaandrostan-17-one, 7-Methoxy-9a,11a-dimethylhexadecahydro-1H-naphtho[2,1-E]isoindol-1-one #

Molecular Formula:	C₁₉H₃₁NO₂	Molecular Weight:	305.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJLYDCZCWUTWTF-KYDJKBKYSA-N

55399-19-4

3?-Methoxy-24,24-dimethyl-9?,19-cyclo-5?-lanost-25-ene (1 supplier)

Synonyms: Cycloneolitsin

Molecular Formula:	C₃₃H₅₆O	Molecular Weight:	468.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPXGEROVEYWYJI-CQFJJOBKSA-N

25650-33-3

3?-Methoxy-4,4-dimethylcholest-5-ene (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-methoxy-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 35490-53-0
Synonyms: Cholest-5-ene, 3-methoxy-4,4-dimethyl-, (3.beta.)-, GHUJXNBTMWKZHK-LWNWXAIBSA-N, 3-Methoxy-4,4-dimethylcholest-5-ene #, 3beta-Methoxy-4,4-dimethylcholest-5-ene, 4,4-Dimethyl-cholest-5-en-3.beta.-yl-methyl ether

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.745 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHUJXNBTMWKZHK-LWNWXAIBSA-N

35490-53-0

3?-Methoxy-5?-cholestan-6-one (1 supplier)

IUPAC Name: (3R,5S,8S,9S,10R,13R,14S,17R)-3-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 21513-82-6
Synonyms: 3-Methoxycholestan-6-one #, GGNMCEMUZBBANL-GWESTTCDSA-N, 3alpha-Methoxy-5alpha-cholestan-6-one, 5.alpha.-Cholestan-6-one, 3.alpha.-methoxy-

Molecular Formula:	C₂₈H₄₈O₂	Molecular Weight:	416.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGNMCEMUZBBANL-GWESTTCDSA-N

21513-82-6

3?-Methoxy-5?-cholestane (1 supplier)

IUPAC Name: (3R,5S,8R,9S,10S,13R,14S,17R)-3-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 2569-20-2
Synonyms: 3alpha-Methoxy-5alpha-cholestane

Molecular Formula:	C₂₈H₅₀O	Molecular Weight:	402.707 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMSSVYNONQQPON-UIALXTEESA-N

2569-20-2

3?-Methoxy-7,12-bis(acetyloxy)-5?-cholan-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-7,12-diacetyloxy-3-methoxy-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: 69779-06-2
Synonyms: GKGOZPQFHBDKLF-FKALYBDPSA-N, Cholan-24-oic acid, 7,12-bis(acetyloxy)-3-methoxy-, methyl ester, (3.alpha.,5.beta.)-, Methyl 7,12-bis(acetyloxy)-3-methoxycholan-24-oate #, 3alpha-Methoxy-7,12-bis(acetyloxy)-5beta-cholan-24-oic acid methyl ester

Molecular Formula:	C₃₀H₄₈O₇	Molecular Weight:	520.707 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GKGOZPQFHBDKLF-FKALYBDPSA-N

69779-06-2

3?-Methoxy-C(14a)-homo-27-norgammacer-13-en-21-one (1 supplier)

Synonyms: 3alpha-Methoxy-C(14a)-homo-27-norgammacer-13-en-21-one

Molecular Formula:	C₃₁H₅₀O₂	Molecular Weight:	454.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVAGWZAOAOCACS-BHBUVCOLSA-N

24759-09-9

3?-Methoxy-C(14a)-homo-27-norgammacer-14-ene (1 supplier)

Synonyms: 3beta-Methoxy-C(14a)-homo-27-norgammacer-14-ene

Molecular Formula:	C₃₁H₅₂O	Molecular Weight:	440.756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCPFYSBHJBYWKU-ABRSBZMZSA-N

24433-22-5

3?-Methoxy-C(14a)-homo-27-norgammacer-14-ene-21?,29-diol (1 supplier)

Synonyms: 3beta-Methoxy-14-serratene-21beta,29-diol

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.754 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPLWCBNDACGXEO-WIMUIANJSA-N

94805-74-0

3?-Methoxy-D:C-friedo-B':A'-neogammacer-9(11)-ene (1 supplier)

IUPAC Name: (3R,3aR,5aR,5bR,7aR,9R,11aS,13aS,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 29347-94-2
Synonyms: 3alpha-Methoxy-D:C-friedo-B':A'-neogammacer-9(11)-ene

Molecular Formula:	C₃₁H₅₂O	Molecular Weight:	440.756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRNPHCMRIQYRFU-PKHUOCINSA-N

29347-94-2

3?-Methoxybauer-7-ene (1 supplier)

IUPAC Name: (1S,2R,4aR,6aR,6aS,8aR,10S,12aR,14aS,14bR)-10-methoxy-1,2,4a,6a,9,9,12a,14a-octamethyl-2,3,4,5,6,6a,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene | CAS Registry Number: 14021-29-5
Synonyms: 3beta-Methoxybauer-7-ene

Molecular Formula:	C₃₁H₅₂O	Molecular Weight:	440.756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMTYXVQACLXYEQ-YHGUPDJESA-N

14021-29-5

3?-Methoxycholest-4-en-6?-ol acetate (1 supplier)

IUPAC Name: [3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate | CAS Registry Number: 2701-05-5
Synonyms: AC1LCO0B, AGN-PC-03NIZM, AGN-PC-0O8H1U, Cholest-4-en-6-ol, 3-methoxy-, acetate, (3b,6b)-, [(3S,6R,8S,9S,10R,13R,14S,17R)-3-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate, [3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.716200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOBRITRUIQIVAU-UHFFFAOYSA-N

2701-05-5

3?-Methoxycholest-4-ene (1 supplier)

IUPAC Name: 3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 1981-91-5
Synonyms: AGN-PC-0O6SSO, AGN-PC-00GXU2, AGN-PC-0O4W88, Cholest-4-ene, 3-methoxy-, (3a)-, Cholest-4-ene, 3-methoxy-, (3b)-, (3S,8S,9S,10R,13R,14S,17R)-3-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene, 17320-23-9

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJXJVCVUDGMZNR-UHFFFAOYSA-N

1981-91-5

3?-Methoxycholestan-6-one (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 55700-38-4
Synonyms: 3beta-Methoxycholestan-6-one

Molecular Formula:	C₂₈H₄₈O₂	Molecular Weight:	416.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGNMCEMUZBBANL-VDSYPNKOSA-N

55700-38-4

3?-Methoxycholestane (1 supplier)

IUPAC Name: 3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 53109-81-2
Synonyms: AC1LCO8N, AGN-PC-0O8BUF, AGN-PC-0OBTP7, AGN-PC-0O6SS6, AGN-PC-0O8O3N, AGN-PC-03NJ01, SCHEMBL10017479, CTK8J4473, FMSSVYNONQQPON-UHFFFAOYSA-N, Cholestane, 3-methoxy-, (3b)-, Cholestane, 3-methoxy-, (3a,5a)-, Cholestane, 3-methoxy-, (3a,5b)-, Cholestane, 3-methoxy-, (3b,5a)-, (3.alpha.,5.beta.)-3-Methoxycholestane #, 5.beta.-Cholestan-3.alpha.-ol, methyl ether, (8R,9S,10S,13R,14S,17R)-3-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene, 1981-90-4, 2569-20-2, 29365-27-3

Molecular Formula:	C₂₈H₅₀O	Molecular Weight:	402.696000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMSSVYNONQQPON-UHFFFAOYSA-N

53109-81-2

3?-Methoxycrinan (1 supplier)

Synonyms: 3alpha-Methoxycrinan

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKAUCYJQKPWYRZ-JCURWCKSSA-N

21051-68-3

3?-Methoxycyclobutanone (8 suppliers)

IUPAC Name: 3-methoxycyclobutan-1-one | CAS Registry Number: 30830-25-2
Synonyms: 3-methoxycyclobutan-1-one, 3-Methoxycyclobutanone, MolPort-024-972-082, AKOS015711577, NE46043, AK154789, AJ-123989

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZKSSLYIICHJEO-UHFFFAOYSA-N

30830-25-2

3?-Methoxyfern-9(11)-en-12-one (1 supplier)

IUPAC Name: (3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-2,3,4,5,5b,6,7,7a,9,10,11,13b-dodecahydro-1H-cyclopenta[a]chrysen-13-one | CAS Registry Number: 4555-59-3
Synonyms: 12-Oxoarundoin

Molecular Formula:	C₃₁H₅₀O₂	Molecular Weight:	454.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMSSSZNCSVGIIS-ABOCCZAISA-N

4555-59-3

3?-Methoxymethoxycholest-5-ene (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-(methoxymethoxy)-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 | CAS Registry Number: 2626-17-7
Synonyms: Cholest-5-ene, 3.beta.-(methoxymethoxy)-, Methoxymethyl cholesterol, Cholest-5-ene, 3-(methoxymethoxy)-, (3.beta.)-, Cholesteryl methoxymethyl ether, SCHEMBL11515237, 3beta-Methoxymethoxycholest-5-ene, IOJKSDQZWPLHKY-AXYOXNHISA-N, 3.beta.-Methoxymethoxycholest-5-ene, 3-(Methoxymethoxy)cholest-5-ene, (3.beta.)-

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOJKSDQZWPLHKY-AXYOXNHISA-N

2626-17-7

3?-Methoxyurs-12-ene (1 supplier)

IUPAC Name: (1S,2R,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bR)-10-methoxy-1,2,4a,6a,6b,9,9,12a-octamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene | CAS Registry Number: 14021-28-4
Synonyms: 3beta-Methoxyurs-12-ene

Molecular Formula:	C₃₁H₅₂O	Molecular Weight:	440.756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSPRUOJZIMBOTO-NVRFGEMYSA-N

14021-28-4

3?-Methyl-24-noroleana-4(23),12-diene (1 supplier)

IUPAC Name: (3R,4aS,6aR,6bS,8aR,12aR,14aR,14bS)-3,6a,6b,8a,11,11,14b-heptamethyl-4-methylidene-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene | CAS Registry Number: 55331-48-1
Synonyms: 3alpha-Methyl-24-noroleana-4(23),12-diene

Molecular Formula:	C₃₀H₄₈	Molecular Weight:	408.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWVGKLHCFGQQJN-WGKZGSLGSA-N

55331-48-1

3?-Methyl-5?-cholestan-4-one (1 supplier)

IUPAC Name: (3S,5R,8S,9S,10R,13R,14S,17R)-3,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-4-one | CAS Registry Number: 2634-54-0
Synonyms: 5.alpha.-Cholestan-4-one, 3.beta.-methyl-, 3-Methylcholestan-4-one #, RAXICKGBYUBAEA-BXWZAOEASA-N, 3beta-Methyl-5alpha-cholestan-4-one

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.691 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAXICKGBYUBAEA-BXWZAOEASA-N

2634-54-0

3?-Methylamino-5?-pregnan-1?-ol (1 supplier)

IUPAC Name: (1S,3S,5S,8S,9S,10S,13R,14S,17S)-17-ethyl-10,13-dimethyl-3-(methylamino)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol | CAS Registry Number: 23925-82-8
Synonyms: 3alpha-Methylamino-5alpha-pregnan-1alpha-ol

Molecular Formula:	C₂₂H₃₉NO	Molecular Weight:	333.560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXJQKOPMQOPQCV-JXKAKSLPSA-N

23925-82-8

3?-N-Acetylneuraminyl-N-acetyllactosamine sodium salt (0 suppliers)

IUPAC Name: sodium;(2R,4S,5R,6R)-5-acetamido-2-[[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate
Synonyms: 3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt, sodium;(2R,4S,5R,6R)-5-acetamido-2-[[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate, 3'-a-Sialyl-N-acetyllactosamine, 3'-SLN SODIUM SALT, Neu5Ac2-alpha-3Gal1-beta-4GlcNAc

Molecular Formula:	C₂₅H₄₁N₂NaO₁₉	Molecular Weight:	696.600 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: INEFLSBORUBCTG-METCSLGWSA-M

3?-Nitro-4?-(trifluoromethoxy)acetophenone (1 supplier)

1806425-14-8

3?-NITRO-4?-METHOXYPROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-methoxy-3-nitrophenyl)propan-1-one | CAS Registry Number: 103204-39-3
Synonyms: 1-(4-methoxy-3-nitrophenyl)-1-propanone, 1-(4-methoxy-3-nitrophenyl)propan-1-one, AC1MRLI4, SCHEMBL13785071, ZINC3131468, AKOS000112428, MCULE-4104064204, AK522528, 1-Propanone, 1-(4-methoxy-3-nitrophenyl)-

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCUKFCRZNSCAQO-UHFFFAOYSA-N

103204-39-3

3?-O-Acetyl-androsta-5,15-dien-17-one (3 suppliers)

IUPAC Name: [(3R,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14-decahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 17921-64-1
Synonyms: 3|A-Acetoxy-5,15-androstadien-17-one, 3|A-O-Acetyl-androsta-5,15-dien-17-one, 3|A-Hydroxy-androsta-5,15-dien-17-one Acetate

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQJWVZYRXPVQLI-KPKYYQPRSA-N

17921-64-1

3?-O-Allyl-7-deaza-2?-deoxy-7-iodoguanosine (0 suppliers)

666848-22-2

3?-O-Angeloylhamaudol (5 suppliers)

IUPAC Name: [(3S)-5-hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 84272-84-4
Synonyms: 3'-O-Angeloylhamaudol, 3 inverted exclamation marka-O-Angeloylhamaudol, 3-O-Angeloylhamaudol, 3a?O-Angeloylhamaudol, CHEMBL2059289, HY-N10609, AKOS040734257, FS-7333, DA-69931, CS-0617818, E88911

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLVOOJKVWKZSGR-DIEDAUMRSA-N

84272-84-4

3?-O-methylbrazilin (1 supplier)

111254-30-9

3?-O-methylsappanol (1 supplier)

111254-21-8

3?-O-tert-Butyldimethylsilyl 21-Acetyloxy Tetrahydro Cortisone (2 suppliers)

IUPAC Name: [2-[(3R,5R,8S,9S,10S,13S,14S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-17-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 83274-72-0
Synonyms: 3|A-O-tert-Butyldimethylsilyl 21-Acetyloxy Tetrahydro Cortisone, (3|A,5|A)-21-(Acetyloxy)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-17-hydroxy-pregnane-11,20-dione

Molecular Formula:	C₂₉H₄₈O₆Si	Molecular Weight:	520.773320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RYHLWMVBBKIGMO-MOBRRXELSA-N

83274-72-0

3?-O-tert-Butyldimethylsilyl Tetrahydro Cortisone (3 suppliers)

IUPAC Name: (3R,5R,8S,9S,10S,13S,14S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 83274-73-1
Synonyms: 3|A-O-tert-Butyldimethylsilyl Tetrahydro Cortisone, (3|A,5|A)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-17,21-dihydroxy-pregnane-11,20-dione

Molecular Formula:	C₂₇H₄₆O₅Si	Molecular Weight:	478.736640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDSXTAZQULRQBM-BJGFIVMASA-N

83274-73-1

3?-OH-7-Oxocholenic Acid (3 suppliers)

IUPAC Name: (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 25218-38-6
Synonyms: 3beta-Hydroxy-7-oxochol-5-en-24-oic Acid, (3beta)-3-hydroxy-7-oxo-chol-5-en-24-oic acid, LMST04010394, SCHEMBL20481962, CHEBI:178721, (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula:	C₂₄H₃₆O₄	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHFXTNJNQOZGEJ-HICUSVRDSA-N

25218-38-6

3?-Oxochola-4-ene-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl 4-(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoate | CAS Registry Number: 1452-33-1
Synonyms: Chol-4-en-24-oic acid, 3-oxo-, methyl ester, 3-Oxochol-4-en-24-oic acid methyl ester, AC1LCN6S, AGN-PC-00HSWH, AGN-PC-0O31ZJ, SureCN12917349, MCULE-5587193921, methyl (4S)-4-[(8R,9R,10R,13R,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate, methyl 4-(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoate

Molecular Formula:	C₂₅H₃₈O₃	Molecular Weight:	386.567420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDIPFMUQXPGENA-UHFFFAOYSA-N

1452-33-1

3?-paricalcitol (2 suppliers)

216161-87-4

3?-Phenylacetoxy Tropane (4 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate | CAS Registry Number: 1690-22-8
Synonyms: 3|A-Phenylacetoxy Tropane, AC1L45KG, SureCN5790060, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate, Benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester, endo-3|A-Phenylacetoxytropane 8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCINQANYMBYYCH-UHFFFAOYSA-N

1690-22-8

3?-Phenylaziridine (1 supplier)

IUPAC Name: methyl 3,5-dihydroxy-6-(5-methoxyoxolan-2-yl)hexanoate | CAS Registry Number: 18142-13-7
Synonyms: AC1LC1Z3, CTK6J1800, UOEPVORRJQUSDF-UHFFFAOYSA-N, Methyl 3,5-dihydroxy-6-(5-methoxytetrahydro-2-furanyl)hexanoate, 2-Furanhexanoic acid, tetrahydro-.beta.,.delta.-dihydroxy-5-methoxy-, methyl ester, methyl 3,5-dihydroxy-6-(5-methoxyoxolan-2-yl)hexanoate, Methyl 3,5-dihydroxy-6-(5-methoxytetrahydro-2-furanyl)hexanoate #, beta,delta-Dihydroxy-5-methoxy-2,3,4,5-tetrahydro-2-furanhexanoic acid methyl ester

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UOEPVORRJQUSDF-UHFFFAOYSA-N

18142-13-7

3?-Sulfooxy Tibolone (1 supplier)

IUPAC Name: [(3R,7R,8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-7,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 144466-06-8
Synonyms: 3|A-Sulfooxy Tibolone, (3|A,7|A,17|A)-7-Methyl-19-norpregn-5(10)-en-20-yne-3,17-diol 3-(Hydrogen Sulfate)

Molecular Formula:	C₂₁H₃₀O₅S	Molecular Weight:	394.524900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEMPRRLENKOPGQ-CZTKNSHGSA-N

144466-06-8

3?-tert-Butyldimethylsilyloxy Epiandrosterone (2 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13S,14S)-3-[tert-butyl(dimethyl)silyl]oxy-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: 57711-44-1
Synonyms: SureCN13420481, 3|A-tert-Butyldimethylsilyloxy Epiandrosterone, 3|A-[(tert-Butyldimethylsilyl)oxy]-17-oxo-5|A-androstane, (3|A,5|A)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-androstan-17-one

Molecular Formula:	C₂₅H₄₄O₂Si	Molecular Weight:	404.701160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGWVQACEZWDYMD-YMKPZFJOSA-N

57711-44-1

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