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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Physikalische Form 
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Siedepunkt 
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Produktlinie

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1 – 30 von 63 Ergebnisse
1

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]ethansulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

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]ethansulfonat
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
2

(+)-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
3

Thermo Scientific Chemicals 6-α-Methylprednisolon

CAS: 83-43-2 Summenformel: C22H30O5 Molekulargewicht (g/mol): 374.48 MDL-Nummer: MFCD00010591 InChI-Schlüssel: VHRSUDSXCMQTMA-PJHHCJLFSA-N Synonym: methylprednisolone,medrol,medrone,urbason,methylprednisolon,6alpha-methylprednisolone,metilbetasone,medrate,metilprednisolone,dopomedrol PubChem CID: 6741 ChEBI: CHEBI:6888 IUPAC-Name: (1R,3aS,3bS,5S,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-5,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12

InChI-Schlüssel VHRSUDSXCMQTMA-PJHHCJLFSA-N
IUPAC-Name (1R,3aS,3bS,5S,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-5,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
PubChem CID 6741
CAS 83-43-2
ChEBI CHEBI:6888
MDL-Nummer MFCD00010591
Molekulargewicht (g/mol) 374.48
SMILES C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12
Synonym methylprednisolone,medrol,medrone,urbason,methylprednisolon,6alpha-methylprednisolone,metilbetasone,medrate,metilprednisolone,dopomedrol
Summenformel C22H30O5
4

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,3E)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-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,3E)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-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
5

5-Amino-2-Methylbenzenesulfonamid, 96 %, Thermo Scientific Chemicals

CAS: 6973-09-7 MDL-Nummer: MFCD06681071 ChEBI: CHEBI:29013

CAS 6973-09-7
ChEBI CHEBI:29013
MDL-Nummer MFCD06681071
6

Calciferol, 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
7

Fusidinsäure, 98 %, Thermo Scientific Chemicals

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

CAS 6990-06-3
ChEBI CHEBI:29013
8

Thermo Scientific Chemicals Levonorgestrel, 98 %

9

Ergokalciferol, 97.0 bis 103.0 %, Affymetrix/USB™

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
10

Natriumcholathydrat, 99 %, Thermo Scientific Chemicals

CAS: 206986-87-0 Summenformel: C24H41NaO6 Molekulargewicht (g/mol): 448.576 MDL-Nummer: MFCD00064138 InChI-Schlüssel: MUVVIYFKOVLQHL-RCVKHMDESA-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: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]

InChI-Schlüssel MUVVIYFKOVLQHL-RCVKHMDESA-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
Molekulargewicht (g/mol) 448.576
SMILES CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]
Summenformel C24H41NaO6
11

Zinkgluconathydrat, 97 %, Thermo Scientific Chemicals

CAS: 4468-02-4 MDL-Nummer: MFCD00868110

CAS 4468-02-4
MDL-Nummer MFCD00868110
12

Thermo Scientific Chemicals Aldosteron, 98 %

CAS: 52-39-1 Summenformel: C21H28O5 Molekulargewicht (g/mol): 360.45 MDL-Nummer: MFCD00051136 InChI-Schlüssel: PQSUYGKTWSAVDQ-ZVIOFETBSA-N Synonym: aldosterone,electrocortin,aldocortin,aldocorten,aldocortene,+-aldosterone,elektrocortin,d-aldosterone,reichstein x,18-oxocorticosterone PubChem CID: 5839 ChEBI: CHEBI:27584 IUPAC-Name: (8S,9S,10R,11S,13R,14S,17S)-11-Hydroxy-17-(2-hydroxyacetyl)-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-13-carbaldehyd SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C=O)O

InChI-Schlüssel PQSUYGKTWSAVDQ-ZVIOFETBSA-N
IUPAC-Name (8S,9S,10R,11S,13R,14S,17S)-11-Hydroxy-17-(2-hydroxyacetyl)-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-13-carbaldehyd
PubChem CID 5839
CAS 52-39-1
ChEBI CHEBI:27584
MDL-Nummer MFCD00051136
Molekulargewicht (g/mol) 360.45
SMILES CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C=O)O
Synonym aldosterone,electrocortin,aldocortin,aldocorten,aldocortene,+-aldosterone,elektrocortin,d-aldosterone,reichstein x,18-oxocorticosterone
Summenformel C21H28O5
13

Thermo Scientific Chemicals Hydrocortison, 98 %

CAS: 50-23-7 Summenformel: C21H30O5 Molekulargewicht (g/mol): 362.47 MDL-Nummer: MFCD00011654 InChI-Schlüssel: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonym: hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril PubChem CID: 5754 ChEBI: CHEBI:17650 IUPAC-Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-on SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O

InChI-Schlüssel JYGXADMDTFJGBT-VWUMJDOOSA-N
IUPAC-Name (8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-on
PubChem CID 5754
CAS 50-23-7
ChEBI CHEBI:17650
MDL-Nummer MFCD00011654
Molekulargewicht (g/mol) 362.47
SMILES CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O
Synonym hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril
Summenformel C21H30O5
14

Thermo Scientific Chemicals Fluocinonid

CAS: 356-12-7 Summenformel: C26H32F2O7 Molekulargewicht (g/mol): 494.53 InChI-Schlüssel: WJOHZNCJWYWUJD-IUGZLZTKSA-N IUPAC-Name: 2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-Difluoro-11-Hydroxy-6,6,9,13-Tetramethyl-16-Oxo-5,7-Dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-Dien-8-yl]-2-Oxoethylacetat SMILES: CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]21C

InChI-Schlüssel WJOHZNCJWYWUJD-IUGZLZTKSA-N
IUPAC-Name 2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-Difluoro-11-Hydroxy-6,6,9,13-Tetramethyl-16-Oxo-5,7-Dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-Dien-8-yl]-2-Oxoethylacetat
CAS 356-12-7
Molekulargewicht (g/mol) 494.53
SMILES CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]21C
Summenformel C26H32F2O7
15

Estron, ≥ 99 %, Thermo Scientific Chemicals

CAS: 53-16-7 Summenformel: C18H22O2 Molekulargewicht (g/mol): 270.36 InChI-Schlüssel: DNXHEGUUPJUMQT-CBZIJGRNSA-N Synonym: estrone,folliculin,oestrone,theelin,estrovarin,estrugenone,follicular hormone,kestrone,estron,follicunodis PubChem CID: 5870 ChEBI: CHEBI:17263 IUPAC-Name: (8R,9S,13S,14S)-3-Hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O

InChI-Schlüssel DNXHEGUUPJUMQT-CBZIJGRNSA-N
IUPAC-Name (8R,9S,13S,14S)-3-Hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
PubChem CID 5870
CAS 53-16-7
ChEBI CHEBI:17263
Molekulargewicht (g/mol) 270.36
SMILES CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O
Synonym estrone,folliculin,oestrone,theelin,estrovarin,estrugenone,follicular hormone,kestrone,estron,follicunodis
Summenformel C18H22O2
16

Fluoxymesteron, Thermo Scientific Chemicals

CAS: 76-43-7 Summenformel: C20H29FO3 Molekulargewicht (g/mol): 336.447 InChI-Schlüssel: YLRFCQOZQXIBAB-RBZZARIASA-N Synonym: fluoxymesterone,fluoximesterone,fluoxymestrone,halotestin,androfluorene,androfluorone,fluotestin,androsterolo,fluosterone,flusteron PubChem CID: 6446 ChEBI: CHEBI:5120 IUPAC-Name: (8S,9R,10S,11S,13S,14S,17S)-9-Fluor-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-on SMILES: CC12CCC(=O)C=C1CCC3C2(C(CC4(C3CCC4(C)O)C)O)F

InChI-Schlüssel YLRFCQOZQXIBAB-RBZZARIASA-N
IUPAC-Name (8S,9R,10S,11S,13S,14S,17S)-9-Fluor-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-on
PubChem CID 6446
CAS 76-43-7
ChEBI CHEBI:5120
Molekulargewicht (g/mol) 336.447
SMILES CC12CCC(=O)C=C1CCC3C2(C(CC4(C3CCC4(C)O)C)O)F
Synonym fluoxymesterone,fluoximesterone,fluoxymestrone,halotestin,androfluorene,androfluorone,fluotestin,androsterolo,fluosterone,flusteron
Summenformel C20H29FO3
17

Estriol, 97 %, Thermo Scientific Chemicals

CAS: 50-27-1 Summenformel: C18H24O3 Molekulargewicht (g/mol): 288.38 InChI-Schlüssel: PROQIPRRNZUXQM-ZXXIGWHRSA-N Synonym: estriol,oestriol,estratriol,ovestin,ovestrion,trihydroxyestrin,destriol,tridestrin,aacifemine,oestratriol PubChem CID: 5756 ChEBI: CHEBI:27974 IUPAC-Name: (8R,9S,13S,14S,16R,17R)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3,16,17-triol SMILES: CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O