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Steroide und Derivate

Steroide und Derivate

Jede große Klasse organischer Verbindungen mit einer charakteristischen Molekülstruktur, die vier Ringe aus Kohlenstoffatomen (drei sechsgliedrige und einen fünfgliedrigen) und zugehörige Derivate enthält; enthält viele Hormone, Alkaloide und Vitamine.
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Siedepunkt 
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1 – 15 von 74 Ergebnisse
2

Dexamethason, 96 %, Thermo Scientific Chemicals

CAS: 50-02-2 Summenformel: C22H29FO5 Molekulargewicht (g/mol): 392.47 MDL-Nummer: MFCD00064136 InChI-Schlüssel: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: dexamethasone,decadron,dexamethazone,Maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

Sonderaktionen verfügbar
InChI-Schlüssel UREBDLICKHMUKA-CXSFZGCWSA-N
PubChem CID 5743
CAS 50-02-2
ChEBI CHEBI:41879
MDL-Nummer MFCD00064136
Molekulargewicht (g/mol) 392.47
SMILES C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
Synonym dexamethasone,decadron,dexamethazone,Maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol
Summenformel C22H29FO5
3

Progesteron, 98 %, Thermo Scientific Chemicals

CAS: 57-83-0 Summenformel: C21H30O2 Molekulargewicht (g/mol): 314.46 MDL-Nummer: MFCD00003658 InChI-Schlüssel: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: progesterone,agolutin,luteohormone,pregn-4-ene-3,20-dione,crinone,4-pregnene-3,20-dione,corpus luteum hormone,progestin,syngesterone,utrogestan PubChem CID: 5994 ChEBI: CHEBI:17026 IUPAC-Name: (8S,9S,10R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-on SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Sonderaktionen verfügbar
InChI-Schlüssel RJKFOVLPORLFTN-LEKSSAKUSA-N
IUPAC-Name (8S,9S,10R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-on
PubChem CID 5994
CAS 57-83-0
ChEBI CHEBI:17026
MDL-Nummer MFCD00003658
Molekulargewicht (g/mol) 314.46
SMILES CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
Synonym progesterone,agolutin,luteohormone,pregn-4-ene-3,20-dione,crinone,4-pregnene-3,20-dione,corpus luteum hormone,progestin,syngesterone,utrogestan
Summenformel C21H30O2
4

Natriumcholathydrat, 99 %, Thermo Scientific Chemicals

CAS: 206986-87-0 Summenformel: C24H39NaO5 Molekulargewicht (g/mol): 430.56 MDL-Nummer: MFCD00064138 MFCD00003672 InChI-Schlüssel: NRHMKIHPTBHXPF-TUJRSCDTSA-M PubChem CID: 23679061 IUPAC-Name: Natrium; (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-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; Hydrat SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

InChI-Schlüssel NRHMKIHPTBHXPF-TUJRSCDTSA-M
IUPAC-Name Natrium; (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-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; Hydrat
PubChem CID 23679061
CAS 206986-87-0
MDL-Nummer MFCD00064138 MFCD00003672
Molekulargewicht (g/mol) 430.56
SMILES [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Summenformel C24H39NaO5
5

Taurocholsäure Natriumsalz Hydrat, 97 %, Thermo Scientific Chemicals

CAS: 345909-26-4 Summenformel: C26H44NNaO7S Molekulargewicht (g/mol): 537.688 MDL-Nummer: MFCD00150819 InChI-Schlüssel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC-Name: Natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

Sonderaktionen verfügbar
InChI-Schlüssel JAJWGJBVLPIOOH-VXFFEJGCSA-M
IUPAC-Name Natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonat
PubChem CID 131632374
CAS 345909-26-4
MDL-Nummer MFCD00150819
Molekulargewicht (g/mol) 537.688
SMILES CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
Synonym sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid
Summenformel C26H44NNaO7S
6

Thermo Scientific Chemicals Vitamin D3, 99 %

CAS: 67-97-0 Summenformel: C27H44O Molekulargewicht (g/mol): 384.648 MDL-Nummer: MFCD00078131 InChI-Schlüssel: 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-Name: (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-ylidene]ethyliden]-4-methylidencyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

Sonderaktionen verfügbar
InChI-Schlüssel QYSXJUFSXHHAJI-YRZJJWOYSA-N
IUPAC-Name (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-ylidene]ethyliden]-4-methylidencyclohexan-1-ol
PubChem CID 5280795
CAS 67-97-0
ChEBI CHEBI:28940
MDL-Nummer MFCD00078131
Molekulargewicht (g/mol) 384.648
SMILES CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
Synonym vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum
Summenformel C27H44O
7

Beta-Estradiol, 99 % (Trockengewicht), ca. 3 % Wasser, Thermo Scientific Chemicals

CAS: 50-28-2 Summenformel: C18H24O2 Molekulargewicht (g/mol): 272.388 MDL-Nummer: MFCD00003693 InChI-Schlüssel: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC-Name: (8R,9S,13S,14S,17S)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Sonderaktionen verfügbar
InChI-Schlüssel VOXZDWNPVJITMN-ZBRFXRBCSA-N
IUPAC-Name (8R,9S,13S,14S,17S)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3,17-diol
PubChem CID 5757
CAS 50-28-2
ChEBI CHEBI:16469
MDL-Nummer MFCD00003693
Molekulargewicht (g/mol) 272.388
SMILES CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
Synonym estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin
Summenformel C18H24O2
8

5α-Cholesteran, ≥ 98 %, Thermo Scientific Chemicals

CAS: 481-21-0 Summenformel: C27H48 Molekulargewicht (g/mol): 372.67 MDL-Nummer: MFCD00066412 InChI-Schlüssel: XIIAYQZJNBULGD-XWLABEFZSA-N Synonym: 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van PubChem CID: 2723895 ChEBI: CHEBI:35515 IUPAC-Name: (5R,8R,9S,10S,13R,14S,17R)-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]phenanthren SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

Sonderaktionen verfügbar
InChI-Schlüssel XIIAYQZJNBULGD-XWLABEFZSA-N
IUPAC-Name (5R,8R,9S,10S,13R,14S,17R)-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]phenanthren
PubChem CID 2723895
CAS 481-21-0
ChEBI CHEBI:35515
MDL-Nummer MFCD00066412
Molekulargewicht (g/mol) 372.67
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
Synonym 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van
Summenformel C27H48
9

Thermo Scientific Chemicals Vitamin D2, 97+ %

CAS: 50-14-6 Summenformel: C28H44O Molekulargewicht (g/mol): 396.66 MDL-Nummer: MFCD00166988,MFCD11656674 InChI-Schlüssel: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina PubChem CID: 134129658 IUPAC-Name: (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-methylidencyclohexan-1-ol SMILES: 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

Sonderaktionen verfügbar
InChI-Schlüssel MECHNRXZTMCUDQ-VLOQVYPSSA-N
IUPAC-Name (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-methylidencyclohexan-1-ol
PubChem CID 134129658
CAS 50-14-6
MDL-Nummer MFCD00166988,MFCD11656674
Molekulargewicht (g/mol) 396.66
SMILES 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
Synonym ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina
Summenformel C28H44O
10

Cholsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 81-25-4 Summenformel: C24H40O5 Molekulargewicht (g/mol): 408.579 MDL-Nummer: MFCD00003672 InChI-Schlüssel: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid PubChem CID: 221493 ChEBI: CHEBI:16359 IUPAC-Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansäure SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

InChI-Schlüssel BHQCQFFYRZLCQQ-OELDTZBJSA-N
IUPAC-Name (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansäure
PubChem CID 221493
CAS 81-25-4
ChEBI CHEBI:16359
MDL-Nummer MFCD00003672
Molekulargewicht (g/mol) 408.579
SMILES CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Synonym cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid
Summenformel C24H40O5
11

Thermo Scientific Chemicals β-Estradiol, 98 %

CAS: 50-28-2 Summenformel: C18H24O2 Molekulargewicht (g/mol): 272.38 InChI-Schlüssel: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC-Name: (8R,9S,13S,14S,17S)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Sonderaktionen verfügbar
InChI-Schlüssel VOXZDWNPVJITMN-ZBRFXRBCSA-N
IUPAC-Name (8R,9S,13S,14S,17S)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3,17-diol
PubChem CID 5757
CAS 50-28-2
ChEBI CHEBI:16469
Molekulargewicht (g/mol) 272.38
SMILES CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
Synonym estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin
Summenformel C18H24O2
12

Prednison, 98 %, Thermo Scientific Chemicals

CAS: 53-03-2 Summenformel: C21H26O5 Molekulargewicht (g/mol): 358.434 InChI-Schlüssel: XOFYZVNMUHMLCC-ZPOLXVRWSA-N Synonym: prednisone,deltasone,dehydrocortisone,decortin,meticorten,orasone,prednison,rectodelt,ultracorten,dacortin PubChem CID: 5865 ChEBI: CHEBI:8382 IUPAC-Name: (8S,9S,10R,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-3,11-dion SMILES: CC12CC(=O)C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C

InChI-Schlüssel XOFYZVNMUHMLCC-ZPOLXVRWSA-N
IUPAC-Name (8S,9S,10R,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-3,11-dion
PubChem CID 5865
CAS 53-03-2
ChEBI CHEBI:8382
Molekulargewicht (g/mol) 358.434
SMILES CC12CC(=O)C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C
Synonym prednisone,deltasone,dehydrocortisone,decortin,meticorten,orasone,prednison,rectodelt,ultracorten,dacortin
Summenformel C21H26O5
13

Calciferol, 97 %, Thermo Scientific Chemicals

CAS: 50-14-6 Summenformel: C28H44O Molekulargewicht (g/mol): 396.66 MDL-Nummer: MFCD00166988,MFCD11656674 InChI-Schlüssel: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina PubChem CID: 134129658 IUPAC-Name: (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-methylidencyclohexan-1-ol SMILES: 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

InChI-Schlüssel MECHNRXZTMCUDQ-VLOQVYPSSA-N
IUPAC-Name (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-methylidencyclohexan-1-ol
PubChem CID 134129658
CAS 50-14-6
MDL-Nummer MFCD00166988,MFCD11656674
Molekulargewicht (g/mol) 396.66
SMILES 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
Synonym ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina
Summenformel C28H44O
14

(+)-Dehydroisoandrosteron, 99 %, Thermo Scientific Chemicals

CAS: 53-43-0 Summenformel: C19H28O2 Molekulargewicht (g/mol): 288.42 MDL-Nummer: MFCD00003613 InChI-Schlüssel: FMGSKLZLMKYGDP-USOAJAOKSA-N Synonym: dehydroepiandrosterone,dhea,prasterone,dehydroisoandrosterone,androstenolone,trans-dehydroandrosterone,3beta-hydroxyandrost-5-en-17-one,diandron,diandrone,psicosterone PubChem CID: 5881 ChEBI: CHEBI:28689 IUPAC-Name: (3S,8R,9S,10R,13S,14S)-3-Hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-on SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

InChI-Schlüssel FMGSKLZLMKYGDP-USOAJAOKSA-N
IUPAC-Name (3S,8R,9S,10R,13S,14S)-3-Hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-on
PubChem CID 5881
CAS 53-43-0
ChEBI CHEBI:28689
MDL-Nummer MFCD00003613
Molekulargewicht (g/mol) 288.42
SMILES CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C
Synonym dehydroepiandrosterone,dhea,prasterone,dehydroisoandrosterone,androstenolone,trans-dehydroandrosterone,3beta-hydroxyandrost-5-en-17-one,diandron,diandrone,psicosterone
Summenformel C19H28O2
15

Fusidinsäure, 98 %, Thermo Scientific Chemicals

CAS: 6990-06-3 ChEBI: CHEBI:29013

CAS 6990-06-3
ChEBI CHEBI:29013