Steroider og derivater
Filtrerede søgeresultater
Thermo Scientific Chemicals Chenodeoxycholsyre, 98%
CAS: 474-25-9 Molekylær formel: C24H40O4 Molekylvægt (g/mol): 392.58 MDL nummer: MFCD00064142 InChI nøgle: RUDATBOHQWOJDD-BSWAIDMHSA-N Synonym: chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate PubChem CID: 9548590 ChEBI: CHEBI:36234 IUPAC navn: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat SMIL: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
| MDL nummer | MFCD00064142 |
|---|---|
| PubChem CID | 9548590 |
| Molekylvægt (g/mol) | 392.58 |
| CAS | 474-25-9 |
| ChEBI | CHEBI:36234 |
| Synonym | chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate |
| SMIL | [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C |
| IUPAC navn | (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat |
| InChI nøgle | RUDATBOHQWOJDD-BSWAIDMHSA-N |
| Molekylær formel | C24H40O4 |
Thermo Scientific Chemicals Vitamin D3,≥ 99 %
CAS: 67-97-0 Molekylær formel: C27H44O Molekylvægt (g/mol): 384.648 MDL nummer: MFCD00078131 InChI nøgle: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonym: vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC navn: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-yliden]ethyliden]-4-methyliden-cyclohexan SMIL: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
| MDL nummer | MFCD00078131 |
|---|---|
| PubChem CID | 5280795 |
| Molekylvægt (g/mol) | 384.648 |
| CAS | 67-97-0 |
| ChEBI | CHEBI:28940 |
| Synonym | vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum |
| SMIL | CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C |
| IUPAC navn | (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-yliden]ethyliden]-4-methyliden-cyclohexan |
| InChI nøgle | QYSXJUFSXHHAJI-YRZJJWOYSA-N |
| Molekylær formel | C27H44O |
Glycocholsyrehydrat, Thermo Scientific™
CAS: 1192657-83-2 Molekylær formel: C26H43NO6 Molekylvægt (g/mol): 465.63 MDL nummer: MFCD06408004 InChI nøgle: RFDAIACWWDREDC-MTSIQNSJNA-N IUPAC navn: 2-(4-{4,7,11-trihydroxy-9a,lla-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanamido)eddikesyrehydrat SMIL: [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCC(O)=O
| MDL nummer | MFCD06408004 |
|---|---|
| Molekylvægt (g/mol) | 465.63 |
| CAS | 1192657-83-2 |
| SMIL | [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCC(O)=O |
| IUPAC navn | 2-(4-{4,7,11-trihydroxy-9a,lla-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanamido)eddikesyrehydrat |
| InChI nøgle | RFDAIACWWDREDC-MTSIQNSJNA-N |
| Molekylær formel | C26H43NO6 |
Thermo Scientific Chemicals Vitamin D2, 97+%
CAS: 50-14-6 Molekylær formel: C28H44O Molekylvægt (g/mol): 396.66 MDL nummer: MFCD00166988,MFCD11656674 InChI nøgle: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina PubChem CID: 134129658 IUPAC navn: (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yliden]ethyliden]-4-methylidenolcyclohexan-4-methylidenolhexan SMIL: CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C
| MDL nummer | MFCD00166988,MFCD11656674 |
|---|---|
| PubChem CID | 134129658 |
| Molekylvægt (g/mol) | 396.66 |
| CAS | 50-14-6 |
| Synonym | ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina |
| SMIL | CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C |
| IUPAC navn | (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yliden]ethyliden]-4-methylidenolcyclohexan-4-methylidenolhexan |
| InChI nøgle | MECHNRXZTMCUDQ-VLOQVYPSSA-N |
| Molekylær formel | C28H44O |
| CAS | 595-33-5 |
|---|
Thermo Scientific Chemicals Estradien dion
CAS: 5571-36-8 Molekylær formel: C20H26O3 Molekylvægt (g/mol): 314.43 InChI nøgle: XUOQKQRMICQUQC-UHFFFAOYNA-N IUPAC navn: lla-methyl-1,2,3,3a,3b,4,5,6,8,9,11,11a-dodecahydrospiro[cyclopenta[a]phenanthren-7,2'-[1,3]dioxolan]-1-on SMIL: CC12CC=C3C(CCC4=C3CCC3(C4)OCCO3)C1CCC2=O
| Molekylvægt (g/mol) | 314.43 |
|---|---|
| CAS | 5571-36-8 |
| SMIL | CC12CC=C3C(CCC4=C3CCC3(C4)OCCO3)C1CCC2=O |
| IUPAC navn | lla-methyl-1,2,3,3a,3b,4,5,6,8,9,11,11a-dodecahydrospiro[cyclopenta[a]phenanthren-7,2'-[1,3]dioxolan]-1-on |
| InChI nøgle | XUOQKQRMICQUQC-UHFFFAOYNA-N |
| Molekylær formel | C20H26O3 |
Thermo Scientific Chemicals βmetason, 97 %
CAS: 378-44-9 Molekylær formel: C22H29FO5 Molekylvægt (g/mol): 392.46 InChI nøgle: UREBDLICKHMUKA-DVTGEIKXSA-N Synonym: betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone PubChem CID: 9782 ChEBI: CHEBI:3077 IUPAC navn: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluor-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octa]-3-hydro-cyclopenta SMIL: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
| PubChem CID | 9782 |
|---|---|
| Molekylvægt (g/mol) | 392.46 |
| CAS | 378-44-9 |
| ChEBI | CHEBI:3077 |
| Synonym | betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone |
| SMIL | CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C |
| IUPAC navn | (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluor-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octa]-3-hydro-cyclopenta |
| InChI nøgle | UREBDLICKHMUKA-DVTGEIKXSA-N |
| Molekylær formel | C22H29FO5 |
Thermo Scientific Chemicals Ouabain oktahydrat, 96%
CAS: 11018-89-6 Molekylær formel: C29H44O12·8H2O Molekylvægt (g/mol): 728.78 MDL nummer: MFCD00149240 InChI nøgle: TYBARJRCFHUHSN-DMJRSANLSA-N Synonym: ouabain octahydrate,strophantine octahydrate,quabain octahydrate,ouabain usp,penta a phenanthren-17-yl-2h-furan-5-one;octahydrate,gamma-strophanthin,3-1r,3s,5s,8r,9s,10r,11r,13r,14s,17r-1,5,11,14-tetrahydroxy-10-hydroxymethyl-13-methyl-3-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyloxan-2-yl oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclo,prestwick_370,acocantherine;g-strophanthin PubChem CID: 6364534 IUPAC navn: 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydro xy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-on;octahydrat SMIL: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O.O.O.O.O.O.O.O.O
| MDL nummer | MFCD00149240 |
|---|---|
| PubChem CID | 6364534 |
| Molekylvægt (g/mol) | 728.78 |
| CAS | 11018-89-6 |
| Synonym | ouabain octahydrate,strophantine octahydrate,quabain octahydrate,ouabain usp,penta a phenanthren-17-yl-2h-furan-5-one;octahydrate,gamma-strophanthin,3-1r,3s,5s,8r,9s,10r,11r,13r,14s,17r-1,5,11,14-tetrahydroxy-10-hydroxymethyl-13-methyl-3-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyloxan-2-yl oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclo,prestwick_370,acocantherine;g-strophanthin |
| SMIL | CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O.O.O.O.O.O.O.O.O |
| IUPAC navn | 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydro xy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-on;octahydrat |
| InChI nøgle | TYBARJRCFHUHSN-DMJRSANLSA-N |
| Molekylær formel | C29H44O12·8H2O |
Thermo Scientific Chemicals β- Østradiol, 98%
CAS: 50-28-2 Molekylær formel: C18H24O2 Molekylvægt (g/mol): 272.38 InChI nøgle: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC navn: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3,17-diol SMIL: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
| PubChem CID | 5757 |
|---|---|
| Molekylvægt (g/mol) | 272.38 |
| CAS | 50-28-2 |
| ChEBI | CHEBI:16469 |
| Synonym | estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin |
| SMIL | CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O |
| IUPAC navn | (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3,17-diol |
| InChI nøgle | VOXZDWNPVJITMN-ZBRFXRBCSA-N |
| Molekylær formel | C18H24O2 |