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CHEMICAL products beginning with : P
64401 to 64450 of 110215 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 [1289] 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pregna-4,9(11),16-triene-3,20-dione (3 suppliers)
Compound Structure IUPAC Name: (8S,10S,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,12,14,15-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 21590-20-5
Synonyms: SCHEMBL8999931, J-014160

Molecular Formula: C21H26O2Molecular Weight: 310.437 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZEZJENWQRMZIX-BVPXEZJJSA-N

21590-20-5
PREGNA-4,9(11)-DIENE-17,21-DIOL-3,20-DIONE17,21-DIACETATE (2 suppliers)7780-63-4
Pregna-4,9(11)-diene-3,20-dione,12-methyl-, (12a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (8S,10S,12S,13S,14S,17S)-17-acetyl-10,12,13-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1045-57-4
Synonyms: UNII-XSC731GW6U, C15190, AC1L6N3Q, NSC66240, AR-1C0704, NSC-66240, 12|A-methylpregna-4,9(11)-diene-3,20-dione, 12alpha-Methylpregna-4,9(11)-diene-3,20-dione, 12-Methylpregna-4,9(11)-diene-3,20-dione, (12alpha)-, (8S,10S,12S,13S,14S,17S)-17-acetyl-10,12,13-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPIUWRVPCMVEFM-JCLYDMDCSA-N

1045-57-4
Pregna-4,9(11)-diene-3,20-dione,16b-fluoro-17,21-dihydroxy-6a-methyl- (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[1,3-bis(4-chlorophenyl)but-2-enylideneamino]guanidine | CAS Registry Number: 5230-31-9
Synonyms: AC1L8T33, 2-[1,3-bis(4-chlorophenyl)but-2-enylideneamino]guanidine

Molecular Formula: C17H16Cl2N4Molecular Weight: 347.241740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCOPCGAJEICCHM-UHFFFAOYSA-N

5230-31-9
Pregna-4,9(11)-diene-3,20-dione,6-fluoro-17,21-dihydroxy-16-methyl-, (6a,16b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6S,8S,10R,13S,14S,16S,17R)-6-fluoro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 105384-40-5
Synonyms: AC1L36BZ, SureCN3083179, 6alpha-Fluoro-17,21-dihydroxy-16beta-methyl-pregna-4,9(11)-diene-3,20-dione, 6alpha-Fluoro-17,21-dihydroxy-16beta-methyl-pregna-4,9-(11)- diene-3,20-dione, Pregna-4,9(11)-diene-3,20-dione, 6-fluoro-17,21-dihydroxy-16-methyl-, (6alpha,16beta)-, (6S,8S,10R,13S,14S,16S,17R)-6-fluoro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C22H29FO4Molecular Weight: 376.461663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUEOUHRWNRABSW-LCMQHTLGSA-N

105384-40-5
Pregna-4,9(11)-diene-7,21-dicarboxylicacid,17-hydroxy-3-oxo,g-lactone,methylester (1 supplier)95716-74-8
Pregna-5,11-dien-18-oicacid, 3,8,14,20-tetrahydroxy-, 18,20-lactone, (3b,8a,14b,20S)- (9CI) (0 suppliers)150643-19-9
PREGNA-5,14-DIEN-18-OIC ACID3,20-DIHYDROXY-16-OXO-,?LACTONE,(3?20R)- (1 supplier)179955-50-1
Pregna-5,16-dien-20-one,3-(acetyloxy)-, 20-[[(butylamino)thioxomethyl]hydrazone], (3b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [17-[(E)-N-(butylcarbamothioylamino)-C-methylcarbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 68862-61-3
Synonyms: NSC290791, NSC-290791

Molecular Formula: C28H43N3O2SMolecular Weight: 485.724920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVFFSDXDIHSBOV-UXHLAJHPSA-N

68862-61-3
PREGNA-5,16-DIEN-20-ONE,3-[(O-6-DEOXY-RL- MANNOPYRANOSYL-(1F2)-O-[6-DEOXY-R-LMANNOPYRANOSYL-( 1F4)]-?D-GLUCOPYRANOSYL)- OXY]-,(3?- (1 supplier)50773-43-8
Pregna-5,16-dien-20-one,3b-(trityloxy)- (8CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-3-trityloxy-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 23328-09-8
Synonyms: NSC69550, AC1L5HDX, NSC-69550, PL051176, 1-[(1S,2R,5S,10R,11S,15S)-2,15-DIMETHYL-5-(TRIPHENYLMETHOXY)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-7,13-DIEN-14-YL]ETHAN-1-ONE, 1-[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-3-trityloxy-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

Molecular Formula: C40H44O2Molecular Weight: 556.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLGSCPMQMIOLTH-JBVBTRRASA-N

23328-09-8
Pregna-5,17(20)-dien-21-oicacid, 3-(acetyloxy)-, ethyl ester, (3b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-acetyloxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)acetate | CAS Registry Number: 70005-94-6
Synonyms: NSC111147, NSC-111147

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

InChIKey: HLAKLRVPKUAPMR-SDXDJHTJSA-N

70005-94-6
Pregna-5,17(20)-dien-21-oicacid, 3b,16b-dihydroxy-16-methyl-, g-lactone (8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-oxidoiminopropanedinitrile | CAS Registry Number: 6677-93-6
Synonyms: Propanedinitrile, (oxidoimino)-, 88673-15-8, 2-oxidoiminopropanedinitrile, ACMC-20lcos, AC1LTKKY, CTK3A7888, [(dicyanomethylidene)amino]oxidanide, AKOS002687651

Molecular Formula: C3N3O-Molecular Weight: 94.051600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQDSOHXLWXMDPM-UHFFFAOYSA-M

6677-93-6
Pregna-5,17(20)-diene-21-nitrile,3-(formyloxy)-, (3b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(17Z)-17-(cyanomethylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] formate | CAS Registry Number: 31020-62-9
Synonyms: NSC126713, NSC-126713

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIBQJAFIXSWBCN-DHDCSXOGSA-N

31020-62-9
Pregna-5,17(20)-diene-3,20-diol,diacetate, (3b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17E)-17-(1-acetyloxyethylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 73465-46-0
Synonyms: NSC92349, NSC-92349

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

InChIKey: DQHKOPGHSPUDFM-HBJAKPTDSA-N

73465-46-0
Pregna-5,20-dien-3?-yl 2-(acetylamino)-2-deoxy-?-D-galactopyranoside 3,4,6-triacetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[[(3S,8S,9S,10R,13R,14S,17R)-17-ethenyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-2-yl]methyl acetate | CAS Registry Number: 97564-92-6
Synonyms: Muricin 1

Molecular Formula: C35H51NO9Molecular Weight: 629.791 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SMZQPRINAIITQH-AIEIHYHASA-N

97564-92-6
Pregna-5,20-dien-3?-yl 2-(acetylamino)-2-deoxy-?-D-galactopyranoside 3,4-diacetate 6-butanoate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[[(3S,8S,9S,10R,13R,14S,17R)-17-ethenyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-2-yl]methyl butanoate | CAS Registry Number: 97564-93-7
Synonyms: Muricin 2

Molecular Formula: C37H55NO9Molecular Weight: 657.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UAXICBUELUZURC-PHEUXVQJSA-N

97564-93-7
Pregna-5,20-dien-3?-yl 2-(acetylamino)-2-deoxy-?-D-galactopyranoside 3,6-diacetate 4-butanoate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-[[(3S,8S,9S,10R,13R,14S,17R)-17-ethenyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl] butanoate | CAS Registry Number: 97564-94-8
Synonyms: Muricin 3

Molecular Formula: C37H55NO9Molecular Weight: 657.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BUTYMPIHOBYBQW-PHEUXVQJSA-N

97564-94-8
Pregna-5,20-dien-3?-yl 2-(acetylamino)-2-deoxy-?-D-galactopyranoside 3-acetate 4,6-dibutanoate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-4-acetyloxy-3-butanoyloxy-6-[[(3S,8S,9S,10R,13R,14S,17R)-17-ethenyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-2-yl]methyl butanoate | CAS Registry Number: 97564-95-9
Synonyms: Muricin 4

Molecular Formula: C39H59NO9Molecular Weight: 685.899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LJBNASZGCDIODB-RZAHZBNRSA-N

97564-95-9
Pregna-5,7-dien-20-one,3-(acetyloxy)-, (3b)- (1 supplier)
Compound Structure IUPAC Name: (17-acetyl-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 28319-79-1
Synonyms: NSC226894, AC1L7N3Y, NSC-226894, (17-acetyl-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate

Molecular Formula: C23H32O3Molecular Weight: 356.498380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYIIGPBTHBMATO-UHFFFAOYSA-N

28319-79-1
Pregna-5,8-dieno[6,5,4-bc]furan-3,7,20-trione(9CI) (2 suppliers)
Compound Structure Synonyms: Virone

Molecular Formula: C22H24O4Molecular Weight: 352.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDCYYXQGEPRZNL-IETVQMFBSA-N

106518-58-5
Pregnan-11-one,3,17,20,21-tetrahydroxy-, (3a,5a,20S)- (0 suppliers)640-85-7
PREGNAN-11-ONE,3,17,20-TRIHYDROXY-,(3R,5?- 20S)- (1 supplier)53746-60-4
PREGNAN-11-ONE,3,20,21-TRIS[(TRIMETHYLSILYL)OXY]-,(3A,5SS,20S) - (2 suppliers)
Compound Structure IUPAC Name: (3R,5R,8S,9S,10S,13S,14S,17S)-17-[(1S)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 57377-54-5
Synonyms: TZQQJROZLDZMKQ-XFVAHRDFSA-N, Pregnan-11-one, 3,20,21-tris[(trimethylsilyl)oxy]-, (3.alpha.,5.beta.,20S)-, 3,20,21-Tris[(trimethylsilyl)oxy]pregnan-11-one #, (20S)-3alpha,20,21-Tris(trimethylsiloxy)-5beta-pregnan-11-one

Molecular Formula: C30H58O4Si3Molecular Weight: 567.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZQQJROZLDZMKQ-XFVAHRDFSA-N

57377-54-5
Pregnan-16-ol,3-amino-20-[(5S)-3,4,5,6- tetrahydro-5-methyl-2-pyridinyl]-,(3,5R,- 16R,20S)- (0 suppliers)61899-01-2
Pregnan-16-one,3,20-dihydroxy-, (3a,5a,20S)- (9CI) (0 suppliers)115132-90-6
PREGNAN-16-ONE,3,20-DIHYDROXY-,(3?5R,20S)- (2 suppliers)115132-89-3
PREGNAN-20-OL,18,20-EPOXY- (1 supplier)26703-48-0
PREGNAN-20-ONE, 21-(ACETYLOXY)-3,17-DIHYDROXY-16-METHYL-, (3SS,5A,16A)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [2-[(3S,5S,8R,9S,10S,13S,14S,16R,17R)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 19784-86-2
Synonyms: ZINC4083573, AKOS032429736, MCULE-8773729801

Molecular Formula: C24H38O5Molecular Weight: 406.563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAFWZVAYLWXGLG-JHHSESFBSA-N

19784-86-2
Pregnan-20-one, 3,17-dihydroxy-, (3.beta.,5.beta.)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,17-dihydroxy-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: 570-53-6
Synonyms: 570-52-5, AC1LBJOX, 17|A-Hydroxypregnanolone, AGN-PC-00I1HZ, 3,17-Dihydroxypregnan-20-one, MolPort-001-913-291, 40248-23-5, Pregnan-3.alpha.,17-diol-20-one, AKOS000591434, MCULE-1385464358, 5|A-Pregnane-3|A,17|A-diol-20-one, BAS 00007426, (3alpha,5beta)-3,17-dihydroxypregnan-20-one, (3beta,5beta)-3,17-dihydroxypregnan-20-one, 5.beta.-Pregnan-20-one, 3.beta.,17-dihydroxy-, 5.beta.-Pregnan-3.beta.,17.alpha.-diol-20-one, 5.alpha.-Pregnan-3.beta.,17.alpha.-diol-20-one, 5.beta.-Pregnane-3.alpha.,17.alpha.-diol-20-one, Pregnan-20-one, 3,17-dihydroxy-, (3.alpha.)-, (3beta,5beta,17alpha)-3,17-dihydroxypregnan-20-one

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKQDFQLSEHWIRK-UHFFFAOYSA-N

570-53-6
Pregnan-20-one, 3-[(O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r4)-6-deoxy-3-O-methyl-b-D-galactopyranosyl)oxy]-14-hydroxy-, (3b,5a,14b)- (0 suppliers)166604-20-2
PREGNAN-20-ONE,(5A)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(5R,8R,9S,10S,13S,14S,17S)-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: 848-62-4
Synonyms: ZINC04104853, SureCN598323, Pregnan-20-one, (5a)-, CTK3E6355, AG-H-39696, 5a-Pregnan-20-one (6CI,7CI,8CI), AO-774/41465375

Molecular Formula: C21H34OMolecular Weight: 302.494060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSRDWHPVTMQUGZ-QYYVTAPASA-N

848-62-4
Pregnan-20-one,11-(acetyloxy)-12- (benzoyloxy)-3,14-dihydroxy-,(3,5R,11R,12,- 14)- (0 suppliers)100694-61-9
Pregnan-20-one,11-(acetyloxy)-12-(benzoyloxy)-3-[(O-2,6-dideoxy-3-O-methyl-a-L-ribo-hexopyranosyl-(1r4)-O-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-,(3b,5a,11a,12b,14b)- (9CI) (0 suppliers)100694-63-1
Pregnan-20-one,11-(acetyloxy)-12-(benzoyloxy)-3-[(O-2,6-dideoxy-3-O-methyl-b-D-arabino-hexopyranosyl-(1r4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-,(3b,5a,11a,12b,14b)- (9CI) (0 suppliers)122577-79-1
PREGNAN-20-ONE,12-(ACETYLOXY)-11- (BENZOYLOXY)-3-[[2,6-DIDEOXY-4-O-(6-DEOXY- 3-O-METHYL-?D-ALLOPYRANOSYL)-3-OMETHYL- ?D-ARABINO-HEXOPYRANOSYL]OXY]-8,14- EPOXY-,(3?5R,11R,12?14?17R)- (14 suppliers)
Compound Structure Synonyms: Tenacissoside I

Molecular Formula: C44H62O14Molecular Weight: 814.966 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HXIHLBDNTFYMIC-TVHUWXHVSA-N

191729-44-9
PREGNAN-20-ONE,14-HYDROXY-3-[[2,4,6- TRIDEOXY-3-O-METHYL-4-(METHYLAMINO)-?DRIBO- HEXOPYRANOSYL]OXY]-,(3?5R,14?- (3 suppliers)
Compound Structure IUPAC Name: 1-[(3S,5S,8R,9S,10S,13R,14S,17S)-14-hydroxy-3-[(2R,4S,5R,6R)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 17934-63-3
Synonyms: holacurtine, CHEMBL464788

Molecular Formula: C29H49NO5Molecular Weight: 491.713 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPLNNEMLBWLRFQ-LRGQOBMHSA-N

17934-63-3
Pregnan-20-one,21-(acetyloxy)-3,11,17-trihydroxy-, (3a,5a,11b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-[[3-nitro-5-(trifluoromethyl)benzoyl]amino]piperidine-4-carboxamide | CAS Registry Number: 4004-75-5
Synonyms: AC1NQFOT, N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-[[3-nitro-5-(trifluoromethyl)benzoyl]amino]piperidine-4-carboxamide

Molecular Formula: C23H26F3N5O6SMolecular Weight: 557.542650 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DZVDGZQCLBLRMI-UHFFFAOYSA-N

4004-75-5
Pregnan-20-one,3,11,17,21-tetrahydroxy-, (3a,5b,11b)- (1 supplier)1953-02-1
Pregnan-20-one,3,11,18,21-tetrahydroxy-, (3a,5b,11b)- (9CI) (0 suppliers)10024-37-0
PREGNAN-20-ONE,3,11,21-TRIS[(TRIMETHYLSILYL)OXY]-,O-BENZYLOX IME,(3SS,5A,11SS)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-1-[(3S,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]-N-phenylmethoxy-2-trimethylsilyloxyethanimine | CAS Registry Number: 57325-99-2
Synonyms: 3,11,21-Tris[(trimethylsilyl)oxy]pregnan-20-one o-benzyloxime #, DFHWYKMBBIZFHC-GXWGITPPSA-N, Pregnan-20-one,3,11,21-tris[ oxy]-,O- oxime, -, Pregnan-20-one, 3,11,21-tris[(trimethylsilyl)oxy]-, O-(phenylmethyl)oxime, (3.beta.,5.alpha.,11.beta.)-

Molecular Formula: C37H65NO4Si3Molecular Weight: 672.172800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFHWYKMBBIZFHC-GXWGITPPSA-N

57325-99-2
Pregnan-20-one,3,14,21-trihydroxy-, (3b,5b,14b)- (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]thiadiazole-4-carboxamide | CAS Registry Number: 3946-61-0
Synonyms: AC1MLMES, ASN 06567461, MLS000764975, MolPort-000-098-716, HMS2684O10, AKOS000682803, SMR000286780, N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]thiadiazole-4-carboxamide

Molecular Formula: C20H25N5O2SMolecular Weight: 399.509800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VQUUHACPZXVARW-UHFFFAOYSA-N

3946-61-0
Pregnan-20-one,3-(acetyloxy)-21-bromo-, (3b,5a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [17-(2-bromoacetyl)-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: 75886-29-2
Synonyms: AC1N6BEK, (3beta,5alpha)-21-bromo-20-oxopregnan-3-yl acetate, [17-(2-bromoacetyl)-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

Molecular Formula: C23H35BrO3Molecular Weight: 439.426200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBHPLFBELZHLNV-UHFFFAOYSA-N

75886-29-2
Pregnan-20-one,3-(acetyloxy)-5,6,17,21-tetrabromo-, (3b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(8S,9S,10R,13S,14S,17R)-5,6,17-tribromo-17-(2-bromoacetyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 27031-73-8
Synonyms: CTK4F8968, AG-K-31763, Pregnan-20-one,5,6,17,21-tetrabromo-3b-hydroxy-, acetate (8CI); NSC 45884

Molecular Formula: C23H32Br4O3Molecular Weight: 676.114380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPZJILDRZNNZHU-XIMVDZOPSA-N

27031-73-8
Pregnan-20-one,3-(acetyloxy)-5,6-epoxy-, (3b,5a,6a)- (3 suppliers)
Compound Structure Synonyms: MLS002693440, Pregnan-20-one,6-epoxy-, (3.beta.,5.alpha.,6.alpha.)-, 5.alpha.-Pregnan-20-one,6.alpha.-epoxy-3.beta.-hydroxy-, acetate, NSC63554, AC1L5G0M, AC1Q5C77, 5|A-pregnan-20-one, 5,6|A-epoxy-3|A-hydroxy-, acetate, NSC20794, ZINC4692245, NSC-20794, NSC-63554, PL045765, 3beta-(Acetyloxy)-5,6alpha-epoxy-5alpha-pregnan-20-one, (1S,2R,5S,7R,9S,11S,12S,15S,16S)-15-ACETYL-2,16-DIMETHYL-8-OXAPENTACYCLO[9.7.0.0(2),?.0?,?.0(1)(2),(1)?]OCTADECAN-5-YL ACETATE

Molecular Formula: C23H34O4Molecular Weight: 374.521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRCRFBRVIWOWLF-HPHOVTADSA-N

14148-09-5
Pregnan-20-one,3-[(6-deoxy-4-O-b-D-glucopyranosyl-3-O-methyl-b-D-galactopyranosyl)oxy]-14-hydroxy-,(3b,14b)- (0 suppliers)
Compound Structure IUPAC Name: 1-[14-hydroxy-3-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 119767-17-8
Synonyms: Caratuberside, Caratuberside A, AC1L4P3R, AC1Q5CC4, 14-hydroxy-20-oxopregnan-3-yl 6-deoxy-4-o-hexopyranosyl-3-o-methylhexopyranoside, CA006799, 1-[14-hydroxy-3-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone, Pregnan-20-one, 3-((6-deoxy-4-O-beta-D-glucopyranosyl-3-O-methyl-beta-D-galactopyranosyl)oxy)-14-hydroxy-, (3beta,14beta)-, PREGNAN-20-ONE,3-[(6-DEOXY-4-O-B-D-GLUCOPYRANOSYL-3-O-METHYL-B-D-GALACTOPYRANOSYL)OXY]-14-HYDROXY-,(3B,14B)-

Molecular Formula: C34H56O12Molecular Weight: 656.810 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WXLJRYSLYQBMGF-UHFFFAOYSA-N

119767-17-8
Pregnan-20-one,3-[[(phenylamino)carbonyl]oxy]-, (3b,5a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide | CAS Registry Number: 6010-85-1
Synonyms: ZINC01206685, AC1LR69Q, Ambcb6010851, MolPort-002-118-702, STL137269, AKOS000383561, MCULE-6650959202, 3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide, 3-bromo-4-methoxy-N-(naphthalen-2-yl)benzenesulfonamide

Molecular Formula: C17H14BrNO3SMolecular Weight: 392.266960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNWNXWNBFWOLHZ-UHFFFAOYSA-N

6010-85-1
Pregnan-20-one,3-fluoro-, (3A,5A)- (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,5R,8R,9S,10S,13S,14S,17S)-3-fluoro-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: 6943-62-0
Synonyms: 3beta-Fluoro-5beta-pregnan-20-one, 3|A-fluoro-5|A-pregnan-20-one, C14981, AC1L6D0R, AC1Q5C78, CHEBI:79505, NSC54701, ZINC4722865, NSC-54701, PL006014, 1-[(1S,2S,5S,7R,10R,11S,14S,15S)-5-FLUORO-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]ETHAN-1-ONE, 1-[(3S,5R,8R,9S,10S,13S,14S,17S)-3-fluoro-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

Molecular Formula: C21H33FOMolecular Weight: 320.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJXBAUPOZIECOH-GRWISUQFSA-N

6943-62-0
Pregnan-20-one,3-hydroxy-, cyclic 1,2-ethanediyl acetal, (3a,5b)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethyl-8-sulfanylidene-9H-purine-2,6-dione | CAS Registry Number: 18000-89-0
Synonyms: 8-Mercaptocaffeine, 1H-Purine-2,6-dione, 3,7,8,9-tetrahydro-1,3,7-trimethyl-8-thioxo-, CAFFEINE, 8-MERCAPTO-, ST50274560, 1790-74-5, NSC11258, AC1LG2ZF, AC1Q6CVB, SureCN9123418, CTK4D7186, CTK8D6946, MolPort-001-002-051, MolPort-019-772-425, AR-1C3788, NSC-11258, AKOS000291422, AG-E-29452, MCULE-4110501571, BAS 04300955, LS-48591

Molecular Formula: C8H10N4O2SMolecular Weight: 226.255600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBFGLXCHNDQITC-UHFFFAOYSA-N

18000-89-0
Pregnan-20-one,3-hydroxy-2-(4-morpholinyl)-, (2b,3a,5a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(2S,3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-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: 53-40-7
Synonyms: BRN 1164424, 3-alpha-Hydroxy-2-beta-morpholino-5-alpha-pregnan-20-one, 5-alpha-Pregnan-20-one, 3-alpha-hydroxy-2-beta-morpholino-, Pregnan-20-one, 3-hydroxy-2-(4-morpholinyl)-, (2-beta,3-alpha,5-alpha)-, (2|A,3|A,5|A)-3-hydroxy-2-(morpholin-4-yl)pregnan-20-one, AC1L3R5P, AC1Q5C85, SCHEMBL7378274, CHEMBL3138386, DTXSID20967469, VXJUXGFZTAASGS-NDSOISQZSA-N, LS-118584, 3-Hydroxy-2-(morpholin-4-yl)pregnan-20-one, 2beta-Morpholino-3alpha-hydroxy-5alpha-pregnan-20-one, (2beta,3alpha,5alpha)-3-hydroxy-2-(4-morpholinyl)pregnan-20-one, 1-[(2S,3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

Molecular Formula: C25H41NO3Molecular Weight: 403.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXJUXGFZTAASGS-NDSOISQZSA-N

53-40-7
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