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CHEMICAL products beginning with : 1
264301 to 264350 of 343376 results  Page: << Previous 50 Results 5280 5281 5282 5283 5284 5285 5286 [5287] 5288 5289 5290 5291 5292 5293 5294 5295 5296 5297 5298 5299 5300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
17-Hydroxy-28-nor-D:A-friedooleanan-3-one (1 supplier)
Compound Structure IUPAC Name: (4R,4aS,6aS,6aS,6bR,8aS,12aS,14aS,14bS)-8a-hydroxy-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one | CAS Registry Number: 76236-25-4
Synonyms: Elaeodendrol

Molecular Formula: C29H48O2Molecular Weight: 428.701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVUFTQVJPZCHON-SHQXCJHDSA-N

76236-25-4
17-HYDROXY-3,11,20-TRIOXOPREGN-4-EN-21-YL 2-(AZIRIDIN-1-YL)-3,5-DINITROBENZOATE (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 4-[2-(diethylamino)ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-50-9
Synonyms: 4-(2-(Diethylamino)ethyl)-1-piperazinecarboxylic acid cyclohexyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(diethylamino)ethyl)-, cyclohexyl ester, hydrochloride, cyclohexyl 4-[2-(diethylamino)ethyl]piperazine-1-carboxylate hydrochloride(1:1), AC1L4ST8, AC1Q3EB1, CTK4F3242, AR-1I3075, AG-J-89596, LS-110871, cyclohexyl 4-(2-diethylaminoethyl)piperazine-1-carboxylate hydrochloride, 1-Piperazinecarboxylicacid, 4-[2-(diethylamino)ethyl]-, cyclohexyl ester, hydrochloride (1:1), 1-Piperazinecarboxylicacid, 4-[2-(diethylamino)ethyl]-, cyclohexyl ester, monohydrochloride (8CI)

Molecular Formula: C17H34ClN3O2Molecular Weight: 347.923760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LITAZPVHASWWFJ-UHFFFAOYSA-N

24269-50-9
17-HYDROXY-3,11,20-TRIOXOPREGN-4-EN-21-YL 4-(AZIRIDIN-1-YL)-3,5-DINITROBENZOATE (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 4-[2-(diethylamino)ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-49-6
Synonyms: 4-(2-(Diethylamino)ethyl)-1-piperazinecarboxylic acid isobutyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(diethylamino)ethyl)-, isobutyl ester, hydrochloride, 2-methylpropyl 4-[2-(diethylamino)ethyl]piperazine-1-carboxylate hydrochloride(1:1), AC1Q3ECD, AC1L4ST2, CTK4F3241, AR-1E4173, AG-J-69083, LS-110873, 2-methylpropyl 4-(2-diethylaminoethyl)piperazine-1-carboxylate hydrochloride, 2-methylpropyl 4-[2-(diethylamino)ethyl]piperazine-1-carboxylate hydrochloride (1:1), 1-Piperazinecarboxylicacid, 4-[2-(diethylamino)ethyl]-, 2-methylpropyl ester, hydrochloride (1:1), 1-Piperazinecarboxylicacid, 4-[2-(diethylamino)ethyl]-, isobutyl ester, monohydrochloride (8CI)

Molecular Formula: C15H32ClN3O2Molecular Weight: 321.886480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVWXARKISHNFIH-UHFFFAOYSA-N

24269-49-6
17-HYDROXY-3,11,20-TRIOXOPREGN-4-EN-21-YL ACETATE (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 1950-05-6
Synonyms: B 603, NSC 46403, BRN 0980908, n,n-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-sulfide, 2-(Bis(2-chloroethyl)amino)-tetrahydro-2H-1,3,2-oxazaphosphorine 2-sulfide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-, 2-sulfide, AC1L3VIO, AC1Q7FSL, NSC46403, AR-1K1186, NSC-46403, LS-99875, 2H-1,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-sulfide, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-sulfide, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-sulfide (9CI)

Molecular Formula: C7H15Cl2N2OPSMolecular Weight: 277.151562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIWDIHCVUAAVBR-UHFFFAOYSA-N

1950-05-6
17-HYDROXY-3,11,20-TRIOXOPREGN-4-EN-21-YL OCTADECANOATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-bromobutanoate | CAS Registry Number: 6291-97-0
Synonyms: prop-2-en-1-yl 2-bromobutanoate, NSC8197, AC1L5BM9, prop-2-enyl 2-bromobutanoate, CTK5B6668, AC1Q2453, NSC-8197, AR-1L1825, AG-K-75976

Molecular Formula: C7H11BrO2Molecular Weight: 207.065040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YODSFICKWRHBKQ-UHFFFAOYSA-N

6291-97-0
17-HYDROXY-3,11,20-TRIOXOPREGN-4-EN-21-YL UNDECANOATE (1 supplier)
Compound Structure IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one | CAS Registry Number: 70206-61-0
Synonyms: BRUCINE, 10,11-Dimethoxystrychnine, 357-57-3, l-Brucine, 2,3-Dimethoxystrychnine, UNII-6NG17YCK6H, Brucina, Brucinum, Brucin, Bruzin, (-)-Brucine, Brucine alkaloid, CHEBI:3193, Brucin [German], Brucina [Italian], Dimethoxy strychnine, Strychnidin-10-one, 2,3-dimethoxy-, 2,3-Dimethoxystrychnidin-10-one, 2,3-Dimethoxy-strychnine, 10,11-Dimethystrychnine

Molecular Formula: C23H26N2O4Molecular Weight: 394.471 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRKTZKIUPZVBMF-IBTVXLQLSA-N

70206-61-0
17-HYDROXY-3,11,20-TRIOXOPREGNA-1,4-DIEN-21-YL BIS(2-CHLOROETHYL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphorylaziridine | CAS Registry Number: 35212-68-1
Synonyms: diethyl aziridin-2-ylphosphonate, NSC151804, AC1Q6SSF, AC1L6C3K, 2-diethoxyphosphorylaziridine, CHEMBL1782954, CTK4H3929, AR-1I4622, AG-K-71656, NSC-151804

Molecular Formula: C6H14NO3PMolecular Weight: 179.154022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHKCENZKQRKPOE-UHFFFAOYSA-N

35212-68-1
17-HYDROXY-3,11,20-TRIOXOPREGNAN-21-YL ACETATE (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 6982-10-1
Synonyms: NSC74998, AC1L5MRA, AC1Q3Q8H, DTXSID50990088, ZINC1673269, NSC-74998, pentachlorophenol 2,4-dichlorophenoxyacetate, Pentachlorophenyl (2,4-dichlorophenoxy)acetate, (2,3,4,5,6-pentachlorophenyl) 2-(2,4-dichlorophenoxy)acetate

Molecular Formula: C14H5Cl7O3Molecular Weight: 469.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHXBTYUELNNPQC-UHFFFAOYSA-N

6982-10-1
17-HYDROXY-3,11,21-TRIS[(TRIMETHYLSILYL)OXY]PREGNAN-20-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-[(3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-hydroxy-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-yl]-2-trimethylsilyloxyethanone | CAS Registry Number: 17563-00-7
Synonyms: 17-Hydroxy-3,11,21-tris[(trimethylsilyl)oxy]pregnan-20-one, CTK0H2142, AG-E-26065, 5b-Pregnan-20-one, 17-hydroxy-3a,11b,21-tris(trimethylsiloxy)- (8CI)

Molecular Formula: C30H58O5Si3Molecular Weight: 583.035020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDLXXKCOAVFNSJ-WALHWGODSA-N

17563-00-7
17-HYDROXY-3,20-DIOXO-9,11-EPOXYPREGN-4-EN-21-YL ACETATE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl]phenyl]acetamide | CAS Registry Number: 5429-45-8
Synonyms: MLS000737455, n-{4-[(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)methyl]phenyl}acetamide, N-(4-((1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)methyl)phenyl)acetamide, NSC14142, AC1L5DRM, AC1Q5MOK, NIOSH/AB8000000, NSC14402, AR-1K4720, NSC-14142, NSC-14402, ZINC01596698, LS-9351, NCGC00246739-01, SMR000528148, AB80000000, N-[4-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl]phenyl]acetamide, Acetamide, N-(4-((1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)methyl)phenyl)-

Molecular Formula: C16H17N5O3Molecular Weight: 327.337880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHVAEZWIXBMMGG-UHFFFAOYSA-N

5429-45-8
17-HYDROXY-3,20-DIOXOPREGN-4-EN-21-YL ACETATE (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethyl-1,3-dioxepane | CAS Registry Number: 66115-47-7
Synonyms: 4,7-dimethyl-1,3-dioxepane, NSC139439, AC1Q6ZDR, AC1L5ZU9, CTK2F6335, AR-1F8827, AG-K-77514, NSC-139439

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBUVPCVULRKJBK-UHFFFAOYSA-N

66115-47-7
17-HYDROXY-3,20-DIOXOPREGN-4-EN-21-YL IODOACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 1-acetylcyclopent-3-ene-1-carboxylate | CAS Registry Number: 33626-80-1
Synonyms: NSC108295, ethyl 1-acetylcyclopent-3-ene-1-carboxylate, AC1L6JP4, SureCN4740340, AC1Q648N, CTK4H0997, AR-1I7906, AG-J-05693, NSC-108295, 3-Cyclopentene-1-carboxylicacid, 1-acetyl-, ethyl ester

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTROGRGYQDZKND-UHFFFAOYSA-N

33626-80-1
17-HYDROXY-3,20-DIOXOPREGNAN-21-YL ACETATE (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-methylsulfanylnaphthalene-1,2-dione | CAS Registry Number: 31914-17-7
Synonyms: 4-hydroxy-3-(methylsulfanyl)naphthalene-1,2-dione, NSC134043, AC1Q6IQL, AC1L5U7D, SureCN11884727, CTK4G7916, AR-1G2653, AG-J-22302, NSC-134043, 1,4-Naphthalenedione,2-hydroxy-3-(methylthio)-, 4-hydroxy-3-methylsulfanylnaphthalene-1,2-dione, 1,4-Naphthoquinone,2-hydroxy-3-(methylthio)- (8CI);2-Hydroxy-3-methylmercaptan-1,4-naphthoquinone; NSC 134043

Molecular Formula: C11H8O3SMolecular Weight: 220.244420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNZUCGZAMRCFQH-UHFFFAOYSA-N

31914-17-7
17-HYDROXY-3,6,9,12,15-PENTAOXAHEPTADEC-1-YL LAURATE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate | CAS Registry Number: 2370-64-1
Synonyms: PEG-6 Laurate, Polyoxyethylene (6) monolaurate, CID75403, EINECS 219-136-9, Polyethylene glycol 300 monolaurate, 17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl laurate, 17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl dodecanoate

Molecular Formula: C24H48O8Molecular Weight: 464.633120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IDTQVQPVUYLMJJ-UHFFFAOYSA-N

2370-64-1
17-HYDROXY-3,6,9,12,15-PENTAOXAHEPTADECYL ACRYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate | CAS Registry Number: 77573-84-3
Synonyms: EINECS 278-725-9, CID10520851, 17-Hydroxy-3,6,9,12,15-pentaoxaheptadecyl acrylate, 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl Prop-2-enoate

Molecular Formula: C15H28O8Molecular Weight: 336.378020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UHBKLFLAVYCZEP-UHFFFAOYSA-N

77573-84-3
17-HYDROXY-3-AZA-A-HOMO-4-ANDROSTEN-4-ONE (4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)BUTYRATE (3 suppliers)
Compound Structure IUPAC Name: [(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 99876-94-5
Synonyms: Haha-chlorambucil, DAL 16, AIDS001697, AIDS-001697, CID122630, NSC622556, NSC 622556, 17-Hydroxy-3-aza-A-homo-4-androsten-4-one (4-(bis(2-chloroethyl)amino)phenyl)butyrate, Cyclopenta[5,6]naphth[1,2-d]azepine, 3-aza-A-homoandrost-4a-en-4-one deriv., 3-Aza-A-homoandrost-4a-en-4-one, 17-(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)-, (17beta)-, 3-Aza-A-homoandrost-4a-en-4-one, 17-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutoxy]-, (17b)-

Molecular Formula: C33H46Cl2N2O3Molecular Weight: 589.635940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXMXWVJKEUSIIB-ODNAPOIPSA-N

99876-94-5
17-HYDROXY-3-METHOXY-14,15-METHYLENESTRA-1,3,5(A)-TRIEN (3 suppliers)
Compound Structure Synonyms: Sts 593, Sts 651, Sts-651, CID173233, 3-Methoxy-14,15-methylene-1,3,5(10)-estratrien-17-ol, 17-Hydroxy-3-methoxy-14,15-methylenestra-1,3,5(a)-trien, Cycloprop(14,15)estra-1,3,5(10)-trien-17-ol, 3',15-dihydro-3-methoxy-, (14S,15beta,17beta)-

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWJWXRZFIVSLKX-FAQOMCGWSA-N

73890-92-3
17-HYDROXY-3-METHOXY-6-METHYLPREGNA-3,5-DIEN-20-ONE ACETATE (5 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-3-methoxy-6,10,13-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1104-99-0
Synonyms: EINECS 214-166-9, CID101969, 17-(Acetyloxy)-3-methoxy-6-methylpregna-3,5-dien-20-one, Pregna-3,5-dien-20-one, 17-hydroxy-3-methoxy-6-methyl-, acetate, 17-Hydroxy-3-methoxy-6-methylpregna-3,5-dien-20-one acetate, Pregna-3,5-dien-20-one, 17-(acetyloxy)-3-methoxy-6-methyl-

Molecular Formula: C25H36O4Molecular Weight: 400.550940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFQNBCVPIGXTFD-HYRPPVSQSA-N

1104-99-0
17-HYDROXY-3-METHOXYESTRA-2,5(10)-DIENE-17-CARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: 17-hydroxy-3-methoxy-13-methyl-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile | CAS Registry Number: 17006-17-6
Synonyms: EINECS 241-083-5, CID86496, 17-Hydroxy-3-methoxyestra-2,5(10)-diene-17-carbonitrile

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEEGGHJZTZFSBQ-UHFFFAOYSA-N

17006-17-6
17-HYDROXY-3-OXO-19-NOR-17A-PREGN-4-ENE-21-CARBOXYLIC ACID ?-LACTONE (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-methylspiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 1722-54-9
Synonyms: SC 8109, NSC70586, CID168943, NSC 70586, 19-Nor-17.alpha.-pregn-4-ene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, 19-Nor-17alpha-pregn-4-ene-21-carboxylic acid, 17-hydroxy-3-oxo-, gamma-lactone (8CI), 19-Norpregn-4-ene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-, 19-Norpregn-4-ene-21-carboxylic acid, 17-hydroxy-3-oxo-, gamma-lactone, (17alpha)- (9CI)

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXXAIOQMCGJVHT-XUJOMZSTSA-N

1722-54-9
17-HYDROXY-3-OXOANDROST-4-ENE-17-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: pentan-3-yl 4-hydroxy-3,5-dimethoxybenzoate | CAS Registry Number: 7152-92-3
Synonyms: pentan-3-yl 4-hydroxy-3,5-dimethoxybenzoate, NSC16713, AC1L5EOV, AC1Q5Y6F, CTK5D4524, AR-1K9956, NSC-16713, AG-J-54693

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFGIKBCNZOCURL-UHFFFAOYSA-N

7152-92-3
17-HYDROXY-4,17-DIMETHYLANDROST-4-EN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 2946-73-8
Synonyms: 2,2,2-trifluoro-n-[3-(trifluoromethyl)phenyl]acetamide, BRN 2387108, ST50566426, 3'-(Trifluoromethyl)-2,2,2-trifluoroacetanilide, Acetanilide, 2,2,2-trifluoro-3'-(trifluoromethyl)-, Acetamide, 2,2,2-trifluoro-N-(3-(trifluoromethyl)phenyl)-, NSC406422, AC1L2QKS, Bionet2_001395, AC1Q5M6E, MolPort-002-133-087, HMS1367P09, AR-1D0420, ZINC00283934, AKOS003621078, MCULE-4357789467, NSC-406422, LS-10847

Molecular Formula: C9H5F6NOMolecular Weight: 257.132519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YSZXBKBYXXJXMS-UHFFFAOYSA-N

2946-73-8
17-HYDROXY-4,6,8(14)-ANDROSTATRIENE-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (9R,10R,13S)-17-hydroxy-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 23971-01-9
Synonyms: 6,8(14)-Bisdehydrotestosterone, CID152665, 17-Hydroxy-4,6,8(14)-androstatriene-3-one, Androsta-4,6,8(14)-trien-3-one, 17-hydroxy-, (17beta)-

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRZAVOPLWDEYMA-RNLLHNEJSA-N

23971-01-9
17-HYDROXY-4,6,8(14)-PREGNATRIENE-3,20-DIONE (3 suppliers)
Compound Structure IUPAC Name: (9R,10R,13S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,9,11,12,15,16-hexahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 14147-97-8
Synonyms: BDHP, CID151904, 6,8(14)-Bisdehydro-17-hydroxyprogesterone, 17-Hydroxy-4,6,8(14)-pregnatriene-3,20-dione, Pregna-4,6,8(14)-triene-3,20-dione, 17-hydroxy-

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDIHGZAZUJGAEB-VMXMFDLUSA-N

14147-97-8
17-HYDROXY-4-AZA-A-NOR-5-ANDROSTEN-3-ONE (4-N,N-BIS(2-CHLOROETHYLAMINO)PHENYL)BUTYRATE (3 suppliers)
Compound Structure IUPAC Name: (9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl) 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 107534-94-1
Synonyms: CCRIS 1523, CID60192, LS-22307, 1H-Indeno(5,4-f)quinoline, 4-azaandrost-5-en-3-one deriv., 17-beta-Hydroxy-4-aza-A-nor-5-androsten-3-one p-N,N-bis(2-chloroethyl)aminophenylbutyrate, 17-beta-Hydroxy-4-aza-a-nor-5-androsten-3-one-N,N-bis-(2-chloroethyl)aminophenylbutyrate, 17-Hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate, 1H-Indeno(5,4-f)quinoline, 4-azaandrost-5-en-3-one deriv. (9CI), 4-Azaandrost-5-en-3-one, 17-(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)-, (17-beta)-

Molecular Formula: C32H44Cl2N2O3Molecular Weight: 575.609360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWUCNQLCSQYDDQ-UHFFFAOYSA-N

107534-94-1
17-hydroxy-4-methylandrostan-3-one (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-17-hydroxy-4,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 10147-53-2
Synonyms: SureCN10273585, CTK3J9823, AG-K-14931, Androstan-3-one,17-hydroxy-4-methyl-, (4a,5a,17b)-, 5a-Androstan-3-one, 17b-hydroxy-4a-methyl- (7CI,8CI); 17b-Hydroxy-4a-methyl-5-a-androstan-3-one; 17b-Hydroxy-4a-methyl-5a-androst-3-one; 4-a-Methyl-5a-androstan-17b-ol-3-one; 4a-Methyl-17b-hydroxy-5a-androstan-3-one; NSC 45905; NSC56290

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHGXHTGXZKYMDE-OXQXLGPPSA-N

10147-53-2
17-hydroxy-5,13-dimethyl-1,2,4,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one (1 supplier)
Compound Structure IUPAC Name: 17-hydroxy-5,13-dimethyl-1,2,4,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 21547-28-4
Synonyms: NSC524732, AC1L6ZNE, CTK1A6394, NSC-524732

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVWFYOUUKCLADX-UHFFFAOYSA-N

21547-28-4
17-Hydroxy-6,16?-dimethylpregna-4,6-diene-3,20-dione (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,16R,17R)-17-acetyl-17-hydroxy-6,10,13,16-tetramethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5244-58-6
Synonyms: SCHEMBL11512051, UNMDGRDNHJMSIF-CZJBQIJWSA-N, Pregna-4,6-diene-3,20-dione, 17-hydroxy-6,16.alpha.-dimethyl-, 17-Hydroxy-6,16-dimethylpregna-4,6-diene-3,20-dione #, 17-Hydroxy-6,16alpha-dimethylpregna-4,6-diene-3,20-dione

Molecular Formula: C23H32O3Molecular Weight: 356.506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNMDGRDNHJMSIF-CZJBQIJWSA-N

5244-58-6
17-HYDROXY-6,6-ETHYLENE-4-ANDROSTEN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 17-hydroxy-10,13-dimethylspiro[2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-6,1'-cyclopropane]-3-one | CAS Registry Number: 5083-34-1
Synonyms: 17-Heao, NSC143923, CID98481, Spiro[cyclopropan-1,6'-testosterone], 17-Hydroxy-6,6-ethylene-4-androsten-3-one, Spiro(androst-4-ene-6,1'-cyclopropan)-3-one, 17-hydroxy-, (17beta)-

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFIMOKPOZBFPSW-UHFFFAOYSA-N

5083-34-1
17-HYDROXY-6-DEHYDROPROG ESTERONE (4 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 2477-60-3
Synonyms: megestrol, Megestrolum, 17-Hdhpg, CHEBI:6722, 17-Hydroxy-6-dehydroprogesterone, LMST02030177, ZINC04653289, CID3080587, 17-hydroxypregna-4,6-diene-3,20-dione, Pregna-4,6-diene-3,20-dione, 17-hydroxy-, 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione, 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione; Megestrol, 3562-63-8

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBVNBBXAMBZTMQ-CEGNMAFCSA-N

2477-60-3
17-Hydroxy-6-methoxy-pregna-4,6-diene-3,20-dione Acetate (0 suppliers)95975-51-2
17-HYDROXY-6-METHYL-3,20-DIOXOPREGNA-1,4,9(11)-TRIEN-21-YL ACETATE (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-1-one | CAS Registry Number: 94125-98-1
Synonyms: AC1L4GLE, CTK5H5141, 2-(4-chlorophenyl)sulfanyl-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-1-one, AG-J-51396, 2-[(4-chlorophenyl)sulfanyl]-3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)butan-1-one

Molecular Formula: C14H16ClN3OSMolecular Weight: 309.814340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJOCVJANUBUCNZ-UHFFFAOYSA-N

94125-98-1
17-Hydroxy-6-methylene-pregna-1,4-diene-3,20-dione (2 suppliers)1204325-01-8
17-Hydroxy-6-Methylenepregn-4-Ene-3,20-Dione 17-Acetate (8 suppliers)
Compound Structure IUPAC Name: (17-acetyl-10,13-dimethyl-6-methylidene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 32634-95-0
Synonyms: NCIOpen2_007924, NSC58799, CID246167

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCDZXIYKJHQMIG-UHFFFAOYSA-N

32634-95-0
17-HYDROXY-6-METHYLPREGN-4-ENE-3,20-DIONE 17-ACETATE (7 suppliers)
Compound Structure IUPAC Name: [(6R,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2242-65-1
Synonyms: Medroxyprogesterone acetate, CID273700, NSC119085

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSGAAPLEWMOORI-BMHIUQAOSA-N

2242-65-1
17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione, mixt. with (17 alpha)-19-norpregna-1,3,5(10)- trien-20-yne-3,17-diol (1 supplier)
Compound Structure IUPAC Name: 17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 67783-17-9
Synonyms: 17-hydroxy-6-methylpregna-4,6-diene-3,20-dione - 17-ethynylestra-1,3,5(10)-triene-3,17-diol (1:1)

Molecular Formula: C42H54O5Molecular Weight: 638.875160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZAYXRLBEAAPQA-UHFFFAOYSA-N

67783-17-9
17-Hydroxy-6?,16?-dimethylpregn-4-ene-3,20-dione (1 supplier)
Compound Structure IUPAC Name: (6S,8R,9S,10R,13S,14S,16R,17R)-17-acetyl-17-hydroxy-6,10,13,16-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 2738-39-8
Synonyms: 17-Hydroxy-6,16-dimethylpregn-4-ene-3,20-dione #, SCHEMBL11512237, PJKHSRKYXHUONM-IIHUTRHYSA-N, Pregn-4-ene-3,20-dione, 17-hydroxy-6.alpha.,16.alpha.-dimethyl-, Pregn-4-ene-3,20-dione, 17-hydroxy-6,16-dimethyl-, (6.alpha.,16.alpha.)-, 17-Hydroxy-6alpha,16alpha-dimethylprogesterone, 17-Hydroxy-6.alpha.,16.alpha.-dimethylprogesterone

Molecular Formula: C23H34O3Molecular Weight: 358.522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJKHSRKYXHUONM-IIHUTRHYSA-N

2738-39-8
17-Hydroxy-6?-methyl-21-[(trimethylsilyl)oxy]pregn-4-ene-3,20-dione (1 supplier)
Compound Structure IUPAC Name: (6S,8R,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-17-(2-trimethylsilyloxyacetyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 74298-96-7
Synonyms: 17-Hydroxy-6alpha-methyl-21-[(trimethylsilyl)oxy]pregn-4-ene-3,20-dione

Molecular Formula: C25H40O4SiMolecular Weight: 432.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSMPWDUERHXTHT-FXNJLXJYSA-N

74298-96-7
17-Hydroxy-6?-methyl-21-[(trimethylsilyl)oxy]pregn-4-ene-3,20-dione bis(O-methyl oxime) (1 supplier)
Compound Structure IUPAC Name: (3Z,6S,8R,9S,10R,13S,14S,17R)-3-methoxyimino-17-[(Z)-N-methoxy-C-(trimethylsilyloxymethyl)carbonimidoyl]-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 74298-98-9
Synonyms: 17-Hydroxy-6alpha-methyl-21-[(trimethylsilyl)oxy]pregn-4-ene-3,20-dione bis(O-methyl oxime)

Molecular Formula: C27H46N2O4SiMolecular Weight: 490.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOEHPHGYBBUPQJ-ZNBNDMOHSA-N

74298-98-9
17-Hydroxy-6?-methylpregn-4-ene-3,20-dione bis(O-methyl oxime) (1 supplier)
Compound Structure IUPAC Name: (3Z,6S,8R,9S,10R,13S,14S,17R)-3-methoxyimino-17-[(Z)-N-methoxy-C-methylcarbonimidoyl]-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 69833-68-7
Synonyms: 17-Hydroxy-6alpha-methylpregn-4-ene-3,20-dione bis(O-methyl oxime)

Molecular Formula: C24H38N2O3Molecular Weight: 402.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSOUGPXCMVSBNR-HIYOJDLJSA-N

69833-68-7
17-Hydroxy-6β-methyl Corticosterone 21-Acetate (1 supplier)115223-47-7
17-hydroxy-7,10,13-trimethyl-1,2,6,7,8,9,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-one (2 suppliers)
Compound Structure IUPAC Name: 17-hydroxy-7,10,13-trimethyl-1,2,6,7,8,9,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 7236-36-4
Synonyms: AC1NQOQE, CTK2H9562

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUANHSDEDLMGHC-UHFFFAOYSA-N

7236-36-4
17-HYDROXY-7,17-DIMETHYLANDROSTAN-3-ONE (1 supplier)
Compound Structure IUPAC Name: N-[2-[methyl(propan-2-yloxy)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 51446-23-2
Synonyms: Phosphonothioic acid, methyl-, S-(2-(bis(1-methylethyl)amino)ethyl) O-(1-methylethyl) ester, IDIMP, AC1Q6SCC, AC1L4O45, DTXSID20276689, 2-Isopropyl-S-(2-diisopropylaminoethyl)methylthiophosphonate, O-Isopropyl-S-(2-diisopropylaminoethyl)methylthiophosphonate, 92072-00-9, Methyl-phosphonothioic acid S-(2-(bis(1-methylethyl) amino)ethyl) O-(1-methylethyl) ester, N-[2-[methyl(propan-2-yloxy)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C12H28NO2PSMolecular Weight: 281.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYPAXTNIMRNXPV-UHFFFAOYSA-N

51446-23-2
17-Hydroxy-7-[9-[(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl]-,(7α,17β) estr-4-en-3-one (2 suppliers)1334316-46-9
17-Hydroxy-7-Alpha-Mercapto-3-Oxo-17-Alpha-Pregn-4-Ene-21-Carboxylic Acid-Gamma-Lactone-7-Acetate (3 suppliers)52-21-7
17-HYDROXY-7-METHYL-D-HOMOESTRA-4,16-DIEN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (4aR,4bS,6aS,7S,10bR,11R)-7-hydroxy-6a,11-dimethyl-3,4,4a,4b,5,6,7,10,10a,10b,11,12-dodecahydrochrysen-2-one | CAS Registry Number: 103742-75-2
Synonyms: 17-Hmhedo, CID124840, 17-Hydroxy-7-methyl-D-homoestra-4,16-dien-3-one

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAPLQPSAPOCMAS-UAPFCZTBSA-N

103742-75-2
17-HYDROXY-7-METHYLANDROSTAN-3-ONE (1 supplier)
Compound Structure IUPAC Name: 11-methyl-4,11-diazabicyclo[4.4.1]undecan-3-one | CAS Registry Number: 7415-70-5
Synonyms: 11-Methyl-3,11-diazabicyclo[4.4.1]undecan-4-one, NSC135468, AC1L5W2S, AC1Q6M60, CTK5D9426, AR-1C0510, AG-J-08045, NSC-135468, 11-methyl-4,11-diazabicyclo[4.4.1]undecan-3-one, 3,11-Diazabicyclo[4.4.1]undecan-4-one, 11-methyl-

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBIIIQFQVYILOR-UHFFFAOYSA-N

7415-70-5
17-Hydroxy-androst-4-en-3-one Chloroacetate (0 suppliers)17449-87-5
17-HYDROXY-PREGN-5-ENE-3,20-DIONE CYCLIC BIS(1,2-ETHANEDIYL ACETAL) (6 suppliers)
Compound Structure IUPAC Name: (8'R,9'S,10'R,13'S,14'S,17'R)-10',13'-dimethyl-17'-(2-methyl-1,3-dioxolan-2-yl)spiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ol | CAS Registry Number: 3386-00-3
Synonyms: EINECS 222-203-5, CID102404, 17-Hydroxypregn-5-ene-3,20-dione cyclic bis(ethylene acetal)

Molecular Formula: C25H38O5Molecular Weight: 418.566220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KARXFOGOCKEIEE-FEUZRFKMSA-N

3386-00-3
17-HYDROXYANDROST-1-EN-3-ONE (5 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-17-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 204660-15-1
Synonyms: SCHEMBL2545024, CTK4E4299, AK386634, PL001421, (1S,2R,10R,11S,15S)-14-HYDROXY-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-3-EN-5-ONE, (8R,9S,10R,13S,14S)-17-Hydroxy-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C19H28O2Molecular Weight: 288.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKJCFMUGMSVJBG-OJMPBKDZSA-N

204660-15-1
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