Steroids and derivatives

Any of a large class of organic compounds with a characteristic molecular structure containing four rings of carbon atoms (three six-membered and one five) and associated derivatives; includes many hormones, alkaloids, and vitamins.

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1,306 – 1,317 of 1,317 results

1,306

Estra-5(10),9(11)-diene-3,17-dione 3-Ethylene Ketal 98.0+%, TCI America™

CAS: 5571-36-8 Molecular Formula: C20H26O3 Molecular Weight (g/mol): 314.425 MDL Number: MFCD08062585 InChI Key: XUOQKQRMICQUQC-AOIWGVFYSA-N PubChem CID: 7076399 IUPAC Name: (8S,13S,14S)-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one SMILES: CC12CC=C3C(C1CCC2=O)CCC4=C3CCC5(C4)OCCO5

Pricing & Availability
Specifications

PubChem CID	7076399
CAS	5571-36-8
Molecular Weight (g/mol)	314.425
MDL Number	MFCD08062585
SMILES	CC12CC=C3C(C1CCC2=O)CCC4=C3CCC5(C4)OCCO5
IUPAC Name	(8S,13S,14S)-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one
InChI Key	XUOQKQRMICQUQC-AOIWGVFYSA-N
Molecular Formula	C20H26O3

1,307

Medroxyprogesterone Acetate, TCI America™

CAS: 71-58-9 Molecular Formula: C24H34O4 Molecular Weight (g/mol): 386.532 MDL Number: MFCD00010483 InChI Key: PSGAAPLEWMOORI-PEINSRQWSA-N Synonym: medroxyprogesterone acetate,medroxyprogesterone 17-acetate,metigestrona,provera,depo-provera,gestapuran,farlutin,perlutex,veramix,methylacetoxyprogesterone PubChem CID: 6279 ChEBI: CHEBI:6716 IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMILES: CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

Pricing & Availability
Specifications

PubChem CID	6279
CAS	71-58-9
Molecular Weight (g/mol)	386.532
ChEBI	CHEBI:6716
MDL Number	MFCD00010483
SMILES	CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
Synonym	medroxyprogesterone acetate,medroxyprogesterone 17-acetate,metigestrona,provera,depo-provera,gestapuran,farlutin,perlutex,veramix,methylacetoxyprogesterone
IUPAC Name	[(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
InChI Key	PSGAAPLEWMOORI-PEINSRQWSA-N
Molecular Formula	C24H34O4

1,308

alpha-Estradiol, TCI America™

CAS: 57-91-0 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 MDL Number: MFCD00064144 InChI Key: VOXZDWNPVJITMN-SFFUCWETSA-N Synonym: alpha-estradiol,17alpha-estradiol,alfatradiol,epiestradiol,17-alpha-estradiol,3,17-dihydroxyestratriene,17a-estradiol,estradiol-17alpha,epiestrol,17-epiestradiol PubChem CID: 68570 ChEBI: CHEBI:17160 IUPAC Name: (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Pricing & Availability
Specifications

PubChem CID	68570
CAS	57-91-0
Molecular Weight (g/mol)	272.388
ChEBI	CHEBI:17160
MDL Number	MFCD00064144
SMILES	CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
Synonym	alpha-estradiol,17alpha-estradiol,alfatradiol,epiestradiol,17-alpha-estradiol,3,17-dihydroxyestratriene,17a-estradiol,estradiol-17alpha,epiestrol,17-epiestradiol
IUPAC Name	(8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
InChI Key	VOXZDWNPVJITMN-SFFUCWETSA-N
Molecular Formula	C18H24O2

1,309

11alpha-Hydroxyprogesterone Acetate 98.0+%, TCI America™

CAS: 2268-98-6 Molecular Formula: C23H32O4 Molecular Weight (g/mol): 372.51 MDL Number: MFCD00021152 InChI Key: IWRPVTXREVYBHT-ZQEATNLPSA-N Synonym: 11alpha-Acetoxypregn-4-ene-3,20-dione, 11alpha-Acetoxyprogesterone, 11alpha-Hydroxypregn-4-ene-3,20-dione Acetate PubChem CID: 247927 IUPAC Name: (1S,3aS,3bS,9aR,9bS,10R,11aS)-1-acetyl-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-10-yl acetate SMILES: CC(=O)O[C@@H]1C[C@@]2(C)[C@@H](CC[C@@H]2C(C)=O)[C@@H]2CCC3=CC(=O)CC[C@]3(C)[C@@H]12

Pricing & Availability
Specifications

PubChem CID	247927
CAS	2268-98-6
Molecular Weight (g/mol)	372.51
MDL Number	MFCD00021152
SMILES	CC(=O)O[C@@H]1C[C@@]2(C)[C@@H](CC[C@@H]2C(C)=O)[C@@H]2CCC3=CC(=O)CC[C@]3(C)[C@@H]12
Synonym	11alpha-Acetoxypregn-4-ene-3,20-dione, 11alpha-Acetoxyprogesterone, 11alpha-Hydroxypregn-4-ene-3,20-dione Acetate
IUPAC Name	(1S,3aS,3bS,9aR,9bS,10R,11aS)-1-acetyl-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-10-yl acetate
InChI Key	IWRPVTXREVYBHT-ZQEATNLPSA-N
Molecular Formula	C23H32O4

1,310

Glycolonitrile (ca. 52% in Water, ca. 9.7mol/L) (stabilized with H2SO4), TCI America™

CAS: 107-16-4 Molecular Formula: C2H3NO Molecular Weight (g/mol): 57.05 MDL Number: MFCD00042731 InChI Key: LTYRAPJYLUPLCI-UHFFFAOYSA-N Synonym: Formaldehyde Cyanhydrin, Hydroxyacetonitrile PubChem CID: 7857 IUPAC Name: 2-hydroxyacetonitrile SMILES: OCC#N

Pricing & Availability
Specifications

PubChem CID	7857
CAS	107-16-4
Molecular Weight (g/mol)	57.05
MDL Number	MFCD00042731
SMILES	OCC#N
Synonym	Formaldehyde Cyanhydrin, Hydroxyacetonitrile
IUPAC Name	2-hydroxyacetonitrile
InChI Key	LTYRAPJYLUPLCI-UHFFFAOYSA-N
Molecular Formula	C2H3NO

1,311

DELTA9(11)-Methyltestosterone, TCI America™

CAS: 1039-17-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.442 MDL Number: MFCD00021151 InChI Key: BFMZZSBHQOCQFQ-HTDHLNIYSA-N Synonym: 17beta-Hydroxy-17-methylandrosta-4,9(11)-dien-3-one PubChem CID: 220507 ChEBI: CHEBI:34182 IUPAC Name: (8S,10S,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2=CCC4(C3CCC4(C)O)C

Pricing & Availability
Specifications

PubChem CID	220507
CAS	1039-17-4
Molecular Weight (g/mol)	300.442
ChEBI	CHEBI:34182
MDL Number	MFCD00021151
SMILES	CC12CCC(=O)C=C1CCC3C2=CCC4(C3CCC4(C)O)C
Synonym	17beta-Hydroxy-17-methylandrosta-4,9(11)-dien-3-one
IUPAC Name	(8S,10S,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
InChI Key	BFMZZSBHQOCQFQ-HTDHLNIYSA-N
Molecular Formula	C20H28O2

1,312

(+)-4-Cholesten-3-one, TCI America™

CAS: 601-57-0 Molecular Formula: C27H44O Molecular Weight (g/mol): 384.648 MDL Number: MFCD00003663 InChI Key: NYOXRYYXRWJDKP-GYKMGIIDSA-N Synonym: 4-cholesten-3-one,cholest-4-en-3-one,cholestenone,3-oxocholest-4-ene,delta sup 4-cholestenone,+-4-cholesten-3-one,unii-7t94nhd99c,3-oxo-4-cholestene,3-keto-4-cholestene,cholestenone delta 4 PubChem CID: 91477 ChEBI: CHEBI:16175 IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Pricing & Availability
Specifications

PubChem CID	91477
CAS	601-57-0
Molecular Weight (g/mol)	384.648
ChEBI	CHEBI:16175
MDL Number	MFCD00003663
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
Synonym	4-cholesten-3-one,cholest-4-en-3-one,cholestenone,3-oxocholest-4-ene,delta sup 4-cholestenone,+-4-cholesten-3-one,unii-7t94nhd99c,3-oxo-4-cholestene,3-keto-4-cholestene,cholestenone delta 4
IUPAC Name	(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
InChI Key	NYOXRYYXRWJDKP-GYKMGIIDSA-N
Molecular Formula	C27H44O

1,313

Estrone 3-Methyl Ether, TCI America™

CAS: 1624-62-0 Molecular Formula: C19H24O2 Molecular Weight (g/mol): 284.399 MDL Number: MFCD00046228 InChI Key: BCWWDWHFBMPLFQ-VXNCWWDNSA-N Synonym: 3-Methoxyestrone, 3-Methoxyestra-1,3,5(10)-trien-17-one PubChem CID: 92895 IUPAC Name: (8R,9S,13S,14S)-3-methoxy-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)OC

Pricing & Availability
Specifications

PubChem CID	92895
CAS	1624-62-0
Molecular Weight (g/mol)	284.399
MDL Number	MFCD00046228
SMILES	CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OC
Synonym	3-Methoxyestrone, 3-Methoxyestra-1,3,5(10)-trien-17-one
IUPAC Name	(8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
InChI Key	BCWWDWHFBMPLFQ-VXNCWWDNSA-N
Molecular Formula	C19H24O2

1,314

Quinestrol, TCI America™

CAS: 152-43-2 Molecular Formula: C25H32O2 Molecular Weight (g/mol): 364.53 MDL Number: MFCD00079189 InChI Key: PWZUUYSISTUNDW-VAFBSOEGSA-N Synonym: 17alpha-Ethynylestradiol 3-Cyclopentyl Ether PubChem CID: 9046 ChEBI: CHEBI:8716 IUPAC Name: (1R,3aS,3bR,9bS,11aS)-7-(cyclopentyloxy)-1-ethynyl-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CC(OC5CCCC5)=CC=C34)[C@@H]1CC[C@@]2(O)C#C

Pricing & Availability
Specifications

PubChem CID	9046
CAS	152-43-2
Molecular Weight (g/mol)	364.53
ChEBI	CHEBI:8716
MDL Number	MFCD00079189
SMILES	C[C@]12CC[C@H]3[C@@H](CCC4=CC(OC5CCCC5)=CC=C34)[C@@H]1CC[C@@]2(O)C#C
Synonym	17alpha-Ethynylestradiol 3-Cyclopentyl Ether
IUPAC Name	(1R,3aS,3bR,9bS,11aS)-7-(cyclopentyloxy)-1-ethynyl-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol
InChI Key	PWZUUYSISTUNDW-VAFBSOEGSA-N
Molecular Formula	C25H32O2

1,315

Cortisone Acetate 99.0+%, TCI America™

CAS: 50-04-4 Molecular Formula: C23H30O6 Molecular Weight (g/mol): 402.49 MDL Number: MFCD00003609 InChI Key: ITRJWOMZKQRYTA-RFZYENFJSA-N Synonym: cortisone acetate,cortisone 21-acetate,cortone acetate,incortin,biocort acetate,artriona,cortadren,scheroson,cortisyl,adreson PubChem CID: 5745 ChEBI: CHEBI:3897 IUPAC Name: 2-[(1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-9a,11a-dimethyl-7,10-dioxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C

Pricing & Availability
Specifications

PubChem CID	5745
CAS	50-04-4
Molecular Weight (g/mol)	402.49
ChEBI	CHEBI:3897
MDL Number	MFCD00003609
SMILES	CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C
Synonym	cortisone acetate,cortisone 21-acetate,cortone acetate,incortin,biocort acetate,artriona,cortadren,scheroson,cortisyl,adreson
IUPAC Name	2-[(1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-9a,11a-dimethyl-7,10-dioxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate
InChI Key	ITRJWOMZKQRYTA-RFZYENFJSA-N
Molecular Formula	C23H30O6

1,316

U 18666A, Tocris Bioscience™

CAS: 3039-71-2 Molecular Formula: C25H42ClNO2 Molecular Weight (g/mol): 424.07 MDL Number: MFCD00210908 InChI Key: ICPRVJHNLABCSA-UHFFFAOYNA-N Synonym: unii-v0dpr5j8zj,v0dpr5j8zj,3beta-2-diethylaminoethoxy androst-5-en-17-one, hcl,3beta-2-diethylaminoethoxy androst-5-en-17-one hydrochloride,u 18666a, powder,dsstox_cid_26904,dsstox_rid_82003,dsstox_gsid_46904,androst-5-en-17-one, hydrochloride,androst-5-en-17-one, hydrochloride, 3.beta. PubChem CID: 9954082 IUPAC Name: hydrogen 8-[2-(diethylamino)ethoxy]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-one chloride SMILES: [H+].[Cl-].CCN(CC)CCOC1CCC2=CCC3C4CCC(=O)C4(C)CCC3C2(C)C1

Pricing & Availability
Specifications

PubChem CID	9954082
CAS	3039-71-2
Molecular Weight (g/mol)	424.07
MDL Number	MFCD00210908
SMILES	[H+].[Cl-].CCN(CC)CCOC1CCC2=CCC3C4CCC(=O)C4(C)CCC3C2(C)C1
Synonym	unii-v0dpr5j8zj,v0dpr5j8zj,3beta-2-diethylaminoethoxy androst-5-en-17-one, hcl,3beta-2-diethylaminoethoxy androst-5-en-17-one hydrochloride,u 18666a, powder,dsstox_cid_26904,dsstox_rid_82003,dsstox_gsid_46904,androst-5-en-17-one, hydrochloride,androst-5-en-17-one, hydrochloride, 3.beta.
IUPAC Name	hydrogen 8-[2-(diethylamino)ethoxy]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-one chloride
InChI Key	ICPRVJHNLABCSA-UHFFFAOYNA-N
Molecular Formula	C25H42ClNO2

1,317

Levonorgestrel, Tocris Bioscience™

CAS: 797-63-7 Molecular Formula: C21H28O2 Molecular Weight (g/mol): 312.453 InChI Key: WWYNJERNGUHSAO-XUDSTZEESA-N Synonym: levonorgestrel,norgestrel,d-norgestrel,--norgestrel,levonova,microval,postinor,mirena,plan b,jadelle PubChem CID: 13109 ChEBI: CHEBI:6443 IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34

Pricing & Availability
Specifications

PubChem CID	13109
CAS	797-63-7
Molecular Weight (g/mol)	312.453
ChEBI	CHEBI:6443
SMILES	CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
Synonym	levonorgestrel,norgestrel,d-norgestrel,--norgestrel,levonova,microval,postinor,mirena,plan b,jadelle
IUPAC Name	(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
InChI Key	WWYNJERNGUHSAO-XUDSTZEESA-N
Molecular Formula	C21H28O2

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