6,14-Ethenomorphinan-7-methanol,4,5-epoxy-6-methoxy-a,17-dimethyl-a-(2-phenylethyl)-3-(phenylmethoxy)-, [5a,7a(R)]- (9CI),6,14-Ethenomorphinan-7-methanol,4,5-epoxy-6-methoxy-a,17-dimethyl-a-(3-methylbutyl)-, [5a,7a(R)]- (9CI) Suppliers & Manufacturers

CHEMICAL products : Other

200051 to 200100 of 317343 results Page:

4000 4001 [4002] 4003 4004 4005 4006 4007 4008 4009 4010 4011 4012 4013 4014 4015 4016 4017 4018 4019 4020

PRODUCT NAME

CAS Registry Number

6,14-Ethenomorphinan-7-methanol,4,5-epoxy-6-methoxy-a,17-dimethyl-a-(2-phenylethyl)-3-(phenylmethoxy)-, [5a,7a(R)]- (9CI) (0 suppliers)

Synonyms: AC1MIJK6, 6,14-Ethenomorphinan-7-methanol, alpha,17-dimethyl-4,5-epoxy-6-methoxy-alpha-(2-phenylethyl)-3-(phenylmethoxy)-, (5-alpha,7-alpha(R))-

Molecular Formula:	C₃₇H₄₁NO₄	Molecular Weight:	563.725740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYCWXQIJBUJEAI-DKPZTVHNSA-N

61520-43-2

6,14-Ethenomorphinan-7-methanol,4,5-epoxy-6-methoxy-a,17-dimethyl-a-(3-methylbutyl)-, [5a,7a(R)]- (9CI) (0 suppliers)

Synonyms: AC1MIJKQ, 6,14-Ethenomorphinan-7-methanol, alpha,17-dimethyl-4,5-epoxy-6-methoxy-alpha-(3-methylbutyl)-,(5-alpha,7-alpha(R))-

Molecular Formula:	C₂₇H₃₇NO₃	Molecular Weight:	423.587580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHDSVFDUYHBYLB-CYPNZPRNSA-N

61521-78-6

6,14-Ethenomorphinan-7-methanol,a-butyl-4,5-epoxy-3,6-dimethoxy-a,17-dimethyl-, (aR,5a,7a)- (9CI) (0 suppliers)

Synonyms: AC1L4CCS, LS-67677, 6,14-Ethenomorphinan-7-methanol, alpha-butyl-3,6-dimethoxy-alpha,17-dimethyl-4,5-epoxy-, (5-alpha,7-alpha(R))-

Molecular Formula:	C₂₇H₃₇NO₄	Molecular Weight:	439.586980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULWWURZOIIJQDA-FXLCSONSSA-N

16180-29-3

6,14-Ethenomorphinan-7-methanol,a-butyl-4,5-epoxy-3-hydroxy-6-methoxy-a,17-dimethyl-, [5a,7a(R)]- (9CI) (0 suppliers)

Synonyms: AC1L4AM0, LS-67678, 6,14-Ethenomorphinan-7-methanol, alpha-butyl-alpha,17-dimethyl-4,5-epoxy-3-hydroxy-6-methoxy-, (5-alpha,7-alpha(R))-

Molecular Formula:	C₂₆H₃₅NO₄	Molecular Weight:	425.560400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZTLVWCCEHZVHM-FMDULGSOSA-N

14521-97-2

6,14-Ethenomorphinan-7-methanol,a-butyl-4,5-epoxy-6-methoxy-a,17-dimethyl-3-(2-phenylethoxy)-,[5a,7a(R)]- (9CI) (0 suppliers)

Synonyms: AC1MIJK8, 6,14-Ethenomorphinan-7-methanol, alpha-butyl-alpha,17-dimethyl-4,5-epoxy-6-methoxy-3-(2-phenylethoxy)-, (5-alpha,7-alpha(R))-

Molecular Formula:	C₃₄H₄₃NO₄	Molecular Weight:	529.709520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXTXIVFPNFKJSC-NYWRNIHRSA-N

61520-44-3

6,14-Ethenomorphinan-7-methanol,a-cyclohexyl-4,5-epoxy-3-hydroxy-6-methoxy-a,17-dimethyl-, (5a)- (9CI) (0 suppliers)

Synonyms: 6,14-Endoetheno-7-(2-cyclohexyl-2-hydroxy-2-ethyl)-tetrahydro-oripavine, Morphinan-3-ol, 7-(2-cyclohexyl-2-hydroxy-2-ethyl)-6,14-endoetheno-4,5-alpha-epoxy-6-methoxy-17-methyl-, AC1L4CYG, LS-91890

Molecular Formula:	C₂₈H₃₇NO₄	Molecular Weight:	451.597680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHOLSAOUSMCLOR-HGRVVPQMSA-N

16758-47-7

6,14-Ethenomorphinan-7-methanol,a-cyclohexyl-4,5-epoxy-3-hydroxy-6-methoxy-a,17-dimethyl-, hydrochloride, (5a,7a)- (9CI) (0 suppliers)

16799-32-9

6,14-Ethenomorphinan-7-methanol,a-cyclopropyl-17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a-methyl-, (aR,5a,7a)- (9CI) (0 suppliers)

201011-82-7

6,14-Ethenomorphinan-7-methanol,R-cyclopropyl- 4,5-epoxy-18,19-dihydro-3-hydroxy- 6-methoxy-R,17-dimethyl-,(RR,5R,7R)- (0 suppliers)

201011-81-6

6,14-Methano-10H,14H-[1]benzopyrano[7,6-d][1,3]benzodioxocin-1,3,11,13,15-pentol,6,10-bis(3,4-dihydroxyphenyl)-11,12-dihydro-, (6S,10R,11R,14R,15R)- (9CI) (0 suppliers)

114569-31-2

6,14-Methano-10H,14H-[1]benzopyrano[7,6-d][1,3]benzodioxocin-1,3,11,13,15-pentol,6,10-bis(3,4-dihydroxyphenyl)-12-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-11,12-dihydro-,(6S,10R,11R,12S,14R,15R)- (9CI) (0 suppliers)

139906-06-2

151435-53-9

6,14-Methano-6H,13H-[1]benzopyrano[2,3-d][1]benzoxocin-13-one,7,14-dihydro-3,10-dihydroxy-6-methyl-, (+)- (0 suppliers)

164123-47-1

6,15-Dihydro-5,9,14,18-Anthrazinetetrone, Pigment Blue 60 (21 suppliers)

Synonyms: Indanthrone, Indanthrene, Indanthren Blue, Anthraquinone Blue, Indanthrene Blue, Medium Blue, Caledon Blue RN, Ponsol RP, Vat blue 4, Ponsol Blue GZ, Ponsol Blue RCL, Ponsol Blue RPC, Celliton Blue RN, Graphtol Blue RL, Paradone Blue RS, Polymon Blue 3R, Tinon Blue RS, Vynamon Blue 3R, Fenan Blue RSN, Tinon Blue RSN

Molecular Formula:	C₂₈H₁₄N₂O₄	Molecular Weight:	442.421760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UHOKSCJSTAHBSO-UHFFFAOYSA-N

81-77-6

6,15-Dihydro-6,15-[1,2]benzenohexacene (1 supplier)

Synonyms: Benzonaphthotriptycene

Molecular Formula:	C₃₂H₂₀	Molecular Weight:	404.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLGRGWGPHDVSCJ-UHFFFAOYSA-N

39115-43-0

6,15-Dihydro-6,15-[1,2]benzenohexacene-8,13-dione (1 supplier)

Synonyms: Phthaloylbenzotriptycene

Molecular Formula:	C₃₂H₁₈O₂	Molecular Weight:	434.494 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAQYMOHIDBVKAT-UHFFFAOYSA-N

39115-41-8

6,15-DIHYDRO-DINAPHTHO2,3-A;2',3'-HPHENAZINE-5,9,14,18-TETRAONE (0 suppliers)

6,15-DIHYDROXY ESTRADIOL (0 suppliers)

6,15-DIKETO-13,14-DIHYDRO PROSTAGLANDIN F1ALPHA (4 suppliers)

IUPAC Name: 7-[3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid | CAS Registry Number: 63983-53-9
Synonyms: 6,15-Ddpf, CID4596253, 6,15-DIKETO-13,14-DIHYDRO PROSTAGLANDIN F1alpha, (9alpha,11alpha)-9,11-dihydroxy-6,15- dioxoprosta-1-oic acid

Molecular Formula:	C₂₀H₃₄O₆	Molecular Weight:	370.480360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KBHLXKOKUVJZIS-UHFFFAOYSA-N

63983-53-9

6,15-DIMETHOXYBENZO(RST)PHENANTHRO(10,1,2-CDE)PENTAPHENE-9,18-DIONE (0 suppliers)

IUPAC Name: methyl 2-ethyl-6,7,10,11-tetrahydroxy-5,12-dioxotetracene-1-carboxylate | CAS Registry Number: 477-53-2
Synonyms: methyl 2-ethyl-6,7,10,11-tetrahydroxy-5,12-dioxo-5,12-dihydrotetracene-1-carboxylate, eta-Isorhodomycinone, AC1L4VZK, AC1Q5Z2L, CTK4J0237, AR-1J4762, AG-K-23378, methyl 2-ethyl-6,7,10,11-tetrahydroxy-5,12-dioxotetracene-1-carboxylate, 1-Naphthacenecarboxylic acid, 2-ethyl-6,11-dihydro-5,7,10,12-tetrahydroxy-6,11-dioxo-, methyl ester

Molecular Formula:	C₂₂H₁₆O₈	Molecular Weight:	408.357640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OMDREUAXDJZOKC-UHFFFAOYSA-N

477-53-2

6,15-DIMETHYLTRIBENZO-(C,F,J)NAPHTHO(1,2,3,4-LMN)(2,7)PHENANTHROLINE (2 suppliers)

Synonyms: 6,15-Dtnp, CID192549, 6,15-Dimethyltribenzo-(c,f,j)naphtho(1,2,3,4-lmn)(2,7)phenanthroline

Molecular Formula:	C₃₂H₂₀N₂	Molecular Weight:	432.514600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJAKTSUOUFMTNI-UHFFFAOYSA-N

151699-81-9

6,15-DIOXA-5,16-DISTANNAEICOSANE, 5,5,16,16-TETRABUTYL-7,14-DIOXO- (0 suppliers)

IUPAC Name: bis(tributylstannyl) octanedioate | CAS Registry Number: 166522-21-0
Synonyms: CTK0A8848, 6,15-Dioxa-5,16-distannaeicosane, 5,5,16,16-tetrabutyl-7,14-dioxo-

Molecular Formula:	C₃₂H₆₆O₄Sn₂	Molecular Weight:	752.284040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYOWYGMFSXTXPG-UHFFFAOYSA-L

166522-21-0

6,15-Dioxabicyclo[12.1.0]pentadeca-3,11-dien-5-one,2,13-dihydroxy-7-methyl- (9CI) (0 suppliers)

IUPAC Name: (3Z,11Z)-2,13-dihydroxy-8-methyl-9,15-dioxabicyclo[12.1.0]pentadeca-3,11-dien-10-one | CAS Registry Number: 118169-30-5
Synonyms: Seiricuprolide, AC1O5YWU, (3Z,11Z)-2,13-dihydroxy-8-methyl-9,15-dioxabicyclo[12.1.0]pentadeca-3,11-dien-10-one, 6,15-Dioxabicyclo(12.1.0)pentadeca-3,11-dien-5-one, 2,13-dihydroxy-7-methyl-

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.305600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZTMFEJNMBMWKQ-MOIRPGTBSA-N

118169-30-5

6,15-Methano-1H-pyrano[4'',3'':6',7']naphtho[2',3':5,6]cyclohepta[1,2-g]-2-benzopyran-3-aceticacid,6-(acetyloxy)-3,4,6,8,12,13,15,16-octahydro-7,14,17-trihydroxy-1,10,12-trimethyl-8,13,16-trioxo-,methyl ester (9CI) (0 suppliers)

Synonyms: epsilon-Naphthocyclinone

Molecular Formula:	C₃₄H₃₀O₁₂	Molecular Weight:	630.602 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: KZQGVPCFSHLMFF-UHFFFAOYSA-N

85425-03-2

6,15:9,12-Diethenocyclododeca[b]naphthalene,7,7,8,8,13,13,14,14-octafluoro-7,8,13,14-tetrahydro- (0 suppliers)

819839-31-1

6,15b-(Epoxyethano)-11H,15bH-naphtho[2,3-d]naphtho[2,3-b:6,7-c']dipyran-5,9,14,16-tetrone,5a,6,10,13-tetrahydro-4,8,15-trihydroxy-2-methoxy-6,11,13,18-tetramethyl-,(5aS,6S,11S,13R,15bR,18R)- (9CI) (0 suppliers)

138989-39-6

6,16-DIMETHYL-16-DEHYDROPREGNENOLONE ACETATE (3 suppliers)

29147-79-3

6,16-Dimethyl-3,6,9,13,16,19-hexaaza-1,11(1,4)-dibenzenacycloicosaphane (0 suppliers)

1197155-04-6

6,16-dimethyl-7,10-diazoniadispiro[6.2.6¹⁰.2⁷]octadecane;hydrochloride (0 suppliers)

IUPAC Name: 6,16-dimethyl-7,10-diazoniadispiro[6.2.6^{10}.2^{7}]octadecane;hydrochloride | CAS Registry Number: 7468-61-3
Synonyms: NSC400010, NSC-400010

Molecular Formula:	C₁₈H₃₇ClN₂+₂	Molecular Weight:	316.952780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: SZUBEKCAHLZPQU-UHFFFAOYSA-N

7468-61-3

6,16-DIMETHYLENEANDROST-4-ENE-3,17-DIONE (0 suppliers)

6,16-DIMETHYLPREGN-4-ENE-3,20-DIONE (0 suppliers)

IUPAC Name: (3-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-2-yl) acetate | CAS Registry Number: 18238-44-3
Synonyms: MLS002704213, 3-methoxy-5-oxo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-2-yl acetate, NSC109973, AC1Q60NR, AC1L6M69, CTK4D8179, AR-1F3967, AG-J-51975, NSC-109973, SMR001570918, (3-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-2-yl) acetate

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFXQFPHYNKBODT-UHFFFAOYSA-N

18238-44-3

6,16-Dimethylprogesterone (2 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-6,10,13,16-tetramethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 56246-45-8
Synonyms: 6,16-Dimethylpregn-4-ene-3,20-dione #, CTK4D7950, KMGUZSMFRZSYPE-LHADKUQASA-N, 1816-79-1, AG-K-32168, Pregn-4-ene-3,20-dione, 6,16-dimethyl-

Molecular Formula:	C₂₃H₃₄O₂	Molecular Weight:	342.514860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMGUZSMFRZSYPE-LHADKUQASA-N

56246-45-8

6,16-Dioxatricyclo[11.2.1.15,8]heptadeca-2,8(17),13,15-tetraen-7-one,3,14-dimethyl-11-(1-methylethenyl)-, (2Z,5S,11R)- (1 supplier)

Synonyms: Rubifolide

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TTZXKHUXCFKQHN-FARDUWICSA-N

106231-29-2

6,16-Epoxy-14H-anthra[2,3-d][1]benzoxocin-14-one,6,7,9,16-tetrahydro-3,11,13,15-tetrahydroxy-1,6,9,9-tetramethyl- (9CI) (1 supplier)

149466-04-6

6,16-Etheno-13,9-nitrilo-9H-cyclotrideca[b]naphthalene,7,8,14,15-tetrahydro- (0 suppliers)

106727-21-3

6,16?-Dimethyl-pregna-1,4,6-triene-3,20-dione (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S,16R,17S)-17-acetyl-6,10,13,16-tetramethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 55191-51-0
Synonyms: MVIVQOAXQXOEOA-OFPJJTRFSA-N, Pregn-1,4,6-triene-3,20-dione, 6,16-dimethyl-, (16.alpha.)-, 6,16-Dimethylpregna-1,4,6-triene-3,20-dione #, 6,16alpha-Dimethyl-pregna-1,4,6-triene-3,20-dione

Molecular Formula:	C₂₃H₃₀O₂	Molecular Weight:	338.491 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVIVQOAXQXOEOA-OFPJJTRFSA-N

55191-51-0

6,16A-DIMETHYLPREGNENOLONE (4 suppliers)

IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,16R,17S)-3-hydroxy-6,10,13,16-tetramethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 5888-08-4
Synonyms: SCHEMBL11423616, 6,16alpha-Dimethyl pregnenolone, 3-beta-HYDROXY-6,16-alpha-DIMETHYL-5-PREGNEN-20-ONE

Molecular Formula:	C₂₃H₃₆O₂	Molecular Weight:	344.539 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRPLHESJRFWVSU-RQKNUZMPSA-N

5888-08-4

6,16B-DIMETHYL-20-OXO-11B,17A,21-TRIOL-2-(P-FLUOROPHENYL)PREGNA-4,6-DIENO-(3,2- (3 suppliers)

Synonyms: AC1L1ULD, 1-[(1R,2S)-7-(4-fluorophenyl)-1,11-dihydroxy-2,5,10a,12a-tetramethyl-1,2,3,3a,3b,7,10,10a,10b,11,12,12a-dodecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]-2-hydroxyethanone

Molecular Formula:	C₃₀H₃₅FN₂O₄	Molecular Weight:	506.608303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HMIRYTLYTWFOPG-UHFFFAOYSA-N

31738-10-0

6,17,20-TRIHYDROXYPREGN-4-ENE-3-ONE (2 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-6,17-dihydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 105248-42-8
Synonyms: 6,17-20-Thpo, CID147076, 6,17,20-Trihydroxypregn-4-ene-3-one, 6beta,17,20alpha-Trihydroxypregn-4-ene-3-one

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IOYKCORNMBALAV-INEPUAKGSA-N

105248-42-8

6,17,21-TRIHYDROXYPREGN-4-ENE-3,11,20-TRIONE (0 suppliers)

IUPAC Name: butyl 5-nitrofuran-2-carboxylate | CAS Registry Number: 20001-38-1
Synonyms: Butyl 5-nitro-2-furancarboxylate, butyl 5-nitrofuran-2-carboxylate, AC1L50QT, CTK4E3006, AR-1I1247, AG-K-91232, 2-Furancarboxylic acid, 5-nitro-, butyl ester

Molecular Formula:	C₉H₁₁NO₅	Molecular Weight:	213.187340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PROHDMZYSLSBCK-UHFFFAOYSA-N

20001-38-1

6,17,21-TRIHYDROXYPREGN-4-ENE-3,20-DIONE (3 suppliers)

IUPAC Name: 3-(dimethylamino)-1-(3-nitrophenyl)propan-1-one;hydrochloride | CAS Registry Number: 63352-94-3
Synonyms: AC1L9ZKZ, beta-Dimethylamino-m-nitropropiophenone, hydrochloride, CHEMBL537483, NSC130794, NSC-130794, BIM-0037639.P001, LS-125196, 3-(dimethylamino)-1-(3-nitrophenyl)propan-1-one hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O₃	Molecular Weight:	258.701400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFRBPOZPCGDGOU-UHFFFAOYSA-N

63352-94-3

6,17,21-TRIS[(TRIMETHYLSILYL)OXY]PREGN-4-ENE-3,11,20-TRIONE 3,20-BIS(O -METHYLOXIME) (2 suppliers)

IUPAC Name: (3Z,6R,8S,9S,10R,13S,14S,17R)-3-methoxyimino-17-[(Z)-N-methoxy-C-(trimethylsilyloxymethyl)carbonimidoyl]-10,13-dimethyl-6,17-bis(trimethylsilyloxy)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 57326-06-4
Synonyms: 6beta,17,21-Tris(trimethylsiloxy)-3,20-bis(methoxyimino)-pregn-4-en-11-one

Molecular Formula:	C₃₂H₅₈N₂O₆Si₃	Molecular Weight:	651.079 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MAYJZCRZAUXNPP-GZHZCNRLSA-N

57326-06-4

6,17-dihydroxy-17-methylandrost-4-en-3-one (0 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-6,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 13096-49-6
Synonyms: CTK4B7012, AG-K-14603, Androst-4-en-3-one,6,17-dihydroxy-17-methyl-, (6b,17b)- (9CI), Androst-4-en-3-one,6b,17b-dihydroxy-17-methyl- (6CI,8CI); 17a-Methyl-4-androsten-6b,17b-ol-3-one; 6b-Hydroxy-17-methyltestosterone; NSC 94531; U 9498

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTXUQUJELIYORY-PYJTXFNASA-N

13096-49-6

6,17-Dihydroxy-6b,17b-Androst-4-En-3-One (4 suppliers)

IUPAC Name: (6R,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 62-99-7
Synonyms: 6beta-Hydroxytestosterone, MolPort-003-848-083, CID65543, NSC 9721, LMST02020054, ZINC05764534, 6beta,17beta-Dihydroxyandrost-4-en-3-one, C14497, Androst-4-en-3-one, 6,17-dihydroxy-, (6beta,17beta)- (9CI)

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSEGWEUVSZRCBC-ZVBLRVHNSA-N

62-99-7

6,17-Dioxa-9,14-dithia-3,4,11,12,19,20-hexaazadocosa-3,11,19-triene, 2,2,5,10,10,13,13,18,21,21-decamethyl-5,18-bis(2-methylpropyl)- (0 suppliers)

IUPAC Name: bis[2-[2-[2-(tert-butyldiazenyl)-4-methylpentan-2-yl]oxyethylsulfanyl]propan-2-yl]diazene | CAS Registry Number: 61146-46-1
Synonyms: CTK2E6359

Molecular Formula:	C₃₀H₆₂N₆O₂S₂	Molecular Weight:	602.982280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UYKKXKDULKGKSA-UHFFFAOYSA-N

61146-46-1

6,17-Dioxabicyclo[11.3.1]heptadecan-5-one,13-ethoxy-16-ethyl-3-hydroxy-2-methoxy-7,14-dimethyl- (0 suppliers)

61709-12-4

6,17-Dithiapentacyclo[17.3.1.14,22.18,12.111,15]hexacosane(9CI) (0 suppliers)

Synonyms: CTK1H4242

Molecular Formula:	C₂₄H₄₀S₂	Molecular Weight:	392.704400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBAKITZTZJSSRR-UHFFFAOYSA-N

55938-01-7

6,17:8,15-Diepoxyheptacene-5,9,14,18-tetrone,5a,6,8,8a,14a,15,17,17a-octahydro- (0 suppliers)

113431-14-4

6,17A-DIMETHYL-3,17-DIOXO-D-HOMOANDROST-4-EN-17A-YL ACETATE (0 suppliers)

6,17A-DIMETHYL-3,17-DIOXO-D-HOMOANDROST-4-EN-6-ACETYL-17A-YL ACETATE (0 suppliers)

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