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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1 – 15 von 428 Ergebnisse

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

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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

Sonderaktionen verfügbar

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

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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

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+]

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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

Zinkgluconathydrat, 97 %, Thermo Scientific Chemicals

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

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CAS	4468-02-4
MDL-Nummer	MFCD00868110

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Hydrocortisone, 98%

CAS: 50-23-7 Summenformel: C21H30O5 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

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InChI-Schlüssel	JYGXADMDTFJGBT-VWUMJDOOSA-N
PubChem CID	5754
CAS	50-23-7
ChEBI	CHEBI:17650
MDL-Nummer	MFCD00011654
Synonym	hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril
Summenformel	C21H30O5

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

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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

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

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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

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Dexamethason, 96 %, Thermo Scientific Chemicals

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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

Dexamethasone, 98%

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 IUPAC-Name: (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-Fluor-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-on 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

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InChI-Schlüssel	UREBDLICKHMUKA-CXSFZGCWSA-N
IUPAC-Name	(1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-Fluor-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-on
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

Sonderaktionen verfügbar

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

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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

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

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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

Sonderaktionen verfügbar

Invitrogen™ Cholesteryl 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacen-3-Dodecanoat (Cholesteryl BODIPY™ FL C₁₂)

Kann als allgemeiner nicht austauschbarer Membranmarker verwendet werden

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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

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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

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

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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

Sonderaktionen verfügbar

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

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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

Steroide und Derivate

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