Search results for: '131379-17-4'

4-Androsten-3-One-5-Ene-17-Carboxylic Acid
1 Citations

Cas Number: 302-97-6

Formula: C₂₀H₂₈O₃

Molecular weight: 316.43

Synonyms: 3-Oxo-4-Androstene-17-Carboxylicacid | BRN 3121673 | UNII-66D92MGC8M | 3-oxoandrost-4-ene-17beta-car...

SMILES: CC12CCC3C(C1CCC2C(=O)O)CCC4=CC(=O)CCC34C

InChIKey: YQACAXHKQZCEOI-UDCWSGSHSA-N

InChI: InChI=1S/C20H28O3/c1-19-9-7-13(21)11-12(19)3-4-14-15-5-6-17(18(22)23)20(15,2)10-8-16(14)19/h11,14-17H,3-10H2,1-2H3,(H,22,23)/t14-,15-,16-,17+,19-,20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A192627
  4-Androsten-3-One-5-Ene-17-Carboxylic Acid
  - ≥98%
  | Pricing Close
4-Androsten-3beta-ol-17-one
Cas Number: 571-44-8

Formula: C₁₉H₂₈O₂

Molecular weight: 288.4

Synonyms: 4-Androsten-3beta-ol-17-one | 3beta-Hydroxy-4-androstenone | 3Beta-hydroxyandrost-4-en-17-one | 8U3P...

SMILES: CC12CCC(C=C1CCC3C2CCC4(C3CCC4=O)C)O

InChIKey: VMYTXBKVYDESSJ-USOAJAOKSA-N

InChI: InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,13-16,20H,3-10H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A669047
  4-Androsten-3beta-ol-17-one
  | Pricing Close
IL-17 modulator 4
Cas Number: 2446803-65-0

Formula: C₂₇H₃₄N₆O₂

Molecular weight: 474.60

SMILES: O=C(C1=CC=NN1C(C)C)N[C@H](C(NC2=CC=C(C3=C(C)NN=C3C)C=C2)=O)C(C4CC4)C5CC5
- Product No.
- Description
- Grade & Purity (?)
- I647416
  IL-17 modulator 4
  - ≥98%
  | Pricing Close
(8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Formula: C₃₇H₅₀N₆O₂

Molecular weight: 610.8

Synonyms: (8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dime...

SMILES: CC12CC=C3C(C1CCC2C(=O)CN4CCN(CC4)C5=NC(=NC(=C5)N6CCCC6)N7CCCC7)CCC8=CC(=O)C=CC83C

InChIKey: LBGLGTAQLROFTM-IVXSZDMTSA-N

InChI: InChI=1S/C37H50N6O2/c1-36-13-11-27(44)23-26(36)7-8-28-29-9-10-31(37(29,2)14-12-30(28)36)32(45)25-40-19-21-42(22-20-40)34-24-33(41-15-3-4-16-41)38-35(39-34)43-17-5-6-18-43/h11-13,23-24,28-29,31H,3-10,1See more
- Product No.
- Description
- Grade & Purity (?)
- S668015
  (8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
  | Pricing Close
2-Cyanophenylzinc bromide solution
Cas Number: 131379-17-4

Formula: NCC₆H₄ZnBr

Molecular weight: 247.41

SMILES: C1=CC=C([C-]=C1)C#N.[Zn+]Br

InChIKey: RMKGSYMTOCNGNW-UHFFFAOYSA-M

InChI: InChI=1S/C7H4N.BrH.Zn/c8-6-7-4-2-1-3-5-7;;/h1-4H;1H;/q-1;;+2/p-1
- Product No.
- Description
- Grade & Purity (?)
- C465884
  2-Cyanophenylzinc bromide solution
  - 0.5M in THF
  | Pricing Close
17b-hydroxyestr-4-en-3-one 17-(3-phenylpropionate), Androgen Receptor agonist
1 Citations

Cas Number: 62-90-8

Formula: C₂₇H₃₄O₃

Molecular weight: 406.56

Synonyms: Z31791378 | Equibolin | Nadrolone phenylpropionate | Norandrostenolone phenylpropionate | 19Ntpp | B...

SMILES: CC12CCC3C(C1CCC2OC(=O)CCC4=CC=CC=C4)CCC5=CC(=O)CCC35

InChIKey: UBWXUGDQUBIEIZ-QNTYDACNSA-N

InChI: InChI=1S/C27H34O3/c1-27-16-15-22-21-11-9-20(28)17-19(21)8-10-23(22)24(27)12-13-25(27)30-26(29)14-7-18-5-3-2-4-6-18/h2-6,17,21-25H,7-16H2,1H3/t21-,22+,23+,24-,25-,27-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B194286
  17b-hydroxyestr-4-en-3-one 17-(3-phenylpropionate), Androgen Receptor agonist
  - ≥98%
  | Pricing Close
2,3-dihydroxybutanedioic acid;(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;dihydrate, Mu opioid receptor agonist
Formula: C₂₁H₃₃NO₉

Molecular weight: 443.5

Synonyms: CHEMBL3989768

SMILES: CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)O.C(C(C(=O)O)O)(C(=O)O)O.O.O

InChIKey: UMZNDVASJKIQCB-SODJFYQGSA-N

InChI: InChI=1S/C17H23NO.C4H6O6.2H2O/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17;5-1(3(7)8)2(6)4(9)10;;/h5-6,11,14,16,19H,2-4,7-10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10);2*1H2/t14-,16+,17+;;;/m0.../See more
- Product No.
- Description
- Grade & Purity (?)
- D671149
  2,3-dihydroxybutanedioic acid;(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;dihydrate, Mu opioid receptor agonist
  | Pricing Close
(R)-4-((3R,5R,8S,9S,10R,13R,14S,17R,E)-6-Ethylidene-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
Cas Number: 1516887-33-4

Formula: C₂₆H₄₀O₄

Molecular weight: 416.59

Synonyms: 1516887-33-4|(R)-4-((3R,5R,8S,9S,10R,13R,14S,17R,E)-6-ethylidene-3-hydroxy-10,13-dimethyl-7-oxohexad...

SMILES: CC=C1C2CC(CCC2(C3CCC4(C(C3C1=O)CCC4C(C)CCC(=O)O)C)C)O

InChIKey: RDCBMNFSJFALPG-VRYJCBLKSA-N

InChI: InChI=1S/C26H40O4/c1-5-17-21-14-16(27)10-12-26(21,4)20-11-13-25(3)18(15(2)6-9-22(28)29)7-8-19(25)23(20)24(17)30/h5,15-16,18-21,23,27H,6-14H2,1-4H3,(H,28,29)/b17-5+/t15-,16-,18-,19+,20+,21+,23+,25-,26-See more
- Product No.
- Description
- Grade & Purity (?)
- R191083
  (R)-4-((3R,5R,8S,9S,10R,13R,14S,17R,E)-6-Ethylidene-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
  - ≥95%
  | Pricing Close
(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
Formula: C₈₆H₁₀₉N₂₁O₂₆S₂

Molecular weight: 1917

Synonyms: CHEMBL3039521 | KUZYSQSABONDME-QRLOMCMNSA-N

SMILES: CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)NNC(=O)OCCSSCC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)O)NC(=O)CCC(C(=O)O)NC(=See more

InChIKey: KUZYSQSABONDME-QRLOMCMNSA-N

InChI: InChI=1S/C86H109N21O26S2/c1-6-82(129)35-42-36-85(78(127)132-5,64-47(21-26-106(39-42)41-82)46-12-8-9-13-50(46)95-64)49-30-48-57(34-58(49)131-4)105(3)75-84(48)23-27-107-25-11-22-83(7-2,74(84)107)76(125)See more
- Product No.
- Description
- Grade & Purity (?)
- S671266
  (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
  | Pricing Close
(2b，3a，5a，16b，17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
Cas Number: 119302-24-8

Formula: C₂₉H₄₈N₂O₄

Molecular weight: 488.7

SMILES: CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)N6CCCC6

InChIKey: YBZSVMDKHBRYNB-RIQJFVKASA-N

InChI: InChI=1S/C29H48N2O4/c1-19(32)35-27-24(30-10-4-5-11-30)17-23-21-7-6-20-16-26(33)25(31-12-14-34-15-13-31)18-29(20,3)22(21)8-9-28(23,27)2/h20-27,33H,4-18H2,1-3H3/t20-,21+,22-,23-,24-,25-,26-,27-,28-,29-/See more
- Product No.
- Description
- Grade & Purity (?)
- A728634
  (2b，3a，5a，16b，17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
  - ≥95%
  | Pricing Close
14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23e

SMILES: Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1

InChIKey: FODONWGPMXPGNC-UHFFFAOYSA-N

InChI: InChI=1S/C17H11ClN4O2S/c18-9-1-3-10(4-2-9)22-8-21-14-12-13-11(24-6-5-19-13)7-20-16(12)25-15(14)17(22)23/h1-4,7-8,19H,5-6H2
- Product No.
- Description
- Grade & Purity (?)
- C608964
  14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
(5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23h

SMILES: C[C@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)Cl

InChIKey: LFUPTQIEOBBAJE-VIFPVBQESA-N

InChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S608965
  (5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
(5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23i

SMILES: C[C@@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)Cl

InChIKey: LFUPTQIEOBBAJE-SECBINFHSA-N

InChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- R608966
  (5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23c

SMILES: COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1

InChIKey: KUCDOJMOTMEEOF-UHFFFAOYSA-N

InChI: InChI=1S/C18H14N4O3S/c1-24-11-4-2-10(3-5-11)22-9-21-15-13-14-12(25-7-6-19-14)8-20-17(13)26-16(15)18(22)23/h2-5,8-9,19H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M608963
  14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
methyl (4R)-4-[(5S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
Cas Number: 14772-96-4

Formula: C₂₅H₄₀O₄

Molecular weight: 404.6

SMILES: COC(=O)CC[C@@H](C)[C@]1([H])[C@]2(C)[C@](CC1)([H])[C@@]3([H])[C@@](CC2)([H])[C@]4(C)[C@@](CC(=O)CC4)([H])C[C@H]3O

InChIKey: XHRLTYUHWGHDCJ-MVWLGPLQSA-N

InChI: InChI=1S/C25H40O4/c1-15(5-8-22(28)29-4)18-6-7-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h15-16,18-21,23,27H,5-14H2,1-4H3/t15-,16-,18-,19+,20+,21-,23+,24+,25-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M669818
  methyl (4R)-4-[(5S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
  | Pricing Close
15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
Synonyms: compound 26

SMILES: CN(CCn1ncc(c1)c1ccc2c(c1)C(=O)Nc1cccc(n1)c1n(CCCCO2)cnn1)C

InChIKey: JGKCBXMHIQSQHJ-UHFFFAOYSA-N

InChI: InChI=1S/C25H28N8O2/c1-31(2)11-12-33-16-19(15-27-33)18-8-9-22-20(14-18)25(34)29-23-7-5-6-21(28-23)24-30-26-17-32(24)10-3-4-13-35-22/h5-9,14-17H,3-4,10-13H2,1-2H3,(H,28,29,34)
- Product No.
- Description
- Grade & Purity (?)
- I609011
  15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
  | Pricing Close
(7R,13R,17R)-17-[2-[4-(diethylaminomethyl)-2-methoxyphenoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol;2-hydroxypropane-1,2,3-tricarboxylic acid, Estrogen receptor alpha antagonist
Formula: C₃₉H₅₅NO₁₀

Molecular weight: 697.9

Synonyms: HLX-801 | TS-108 | CHEMBL3545210 | SR-16234

SMILES: CCN(CC)CC1=CC(=C(C=C1)OCCC2CCC3C2(CCC4C3C(CC5=C4C=CC(=C5)O)C)C)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

InChIKey: VOHOCSJONOJOSD-RQIKCBEZSA-N

InChI: InChI=1S/C33H47NO3.C6H8O7/c1-6-34(7-2)21-23-8-13-30(31(19-23)36-5)37-17-15-25-9-12-29-32-22(3)18-24-20-26(35)10-11-27(24)28(32)14-16-33(25,29)4;7-3(8)1-6(13,5(11)12)2-4(9)10/h8,10-11,13,19-20,22,25,28See more
- Product No.
- Description
- Grade & Purity (?)
- H671126
  (7R,13R,17R)-17-[2-[4-(diethylaminomethyl)-2-methoxyphenoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol;2-hydroxypropane-1,2,3-tricarboxylic acid, Estrogen receptor alpha antagonist
  | Pricing Close
methyl (4R)-4-[(7R,8S,9S,10R,13R,14S,17R)-7-(methoxymethoxy)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
Cas Number: 610313-90-1

Formula: C₂₇H₄₂O₅

Molecular weight: 446.6

SMILES: COCO[C@H]1[C@@]2([H])[C@@]3([H])[C@@](CC[C@]2([H])[C@]4(C)C(=CC(=O)CC4)C1)(C)[C@]([C@H](C)CCC(=O)OC)([H])CC3

InChIKey: JYIDECZSCQDTCO-KLXYUPRBSA-N

InChI: InChI=1S/C27H42O5/c1-17(6-9-24(29)31-5)20-7-8-21-25-22(11-13-27(20,21)3)26(2)12-10-19(28)14-18(26)15-23(25)32-16-30-4/h14,17,20-23,25H,6-13,15-16H2,1-5H3/t17-,20-,21+,22+,23-,25+,26+,27-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M669817
  methyl (4R)-4-[(7R,8S,9S,10R,13R,14S,17R)-7-(methoxymethoxy)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
  | Pricing Close
(2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-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]-3-(1H-indol-3-yl)propanoic acid, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A6;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH recept
Synonyms: PCM126 | compound 20

SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)C)C

InChIKey: ITOFPJRDSCGOSA-KZLRUDJFSA-N

InChI: InChI=1S/C35H50N2O4/c1-21(8-13-32(39)37-31(33(40)41)18-22-20-36-30-7-5-4-6-25(22)30)27-11-12-28-26-10-9-23-19-24(38)14-16-34(23,2)29(26)15-17-35(27,28)3/h4-7,20-21,23-24,26-29,31,36,38H,8-19H2,1-3H3,(See more
- Product No.
- Description
- Grade & Purity (?)
- S608920
  (2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-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]-3-(1H-indol-3-yl)propanoic acid, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A6;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH recept
  | Pricing Close
3alpha-Hydroxy-7-oxo-5beta-cholanic Acid Methyl Ester
Cas Number: 10538-59-7

Formula: C₂₅H₄₀O₄

Molecular weight: 404.58

Synonyms: 7-ketolithocholic Methyl ester | (R)-Methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethy...

SMILES: CC(CCC(=O)OC)C1CCC2C1(CCC3C2C(=O)CC4C3(CCC(C4)O)C)C

InChIKey: FNBYYFMYNRYPPC-YLOOLPOOSA-N

InChI: InChI=1S/C25H40O4/c1-15(5-8-22(28)29-4)18-6-7-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h15-20,23,26H,5-14H2,1-4H3/t15-,16+,17-,18-,19+,20+,23+,24+,25-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- R189516
  3alpha-Hydroxy-7-oxo-5beta-cholanic Acid Methyl Ester
  - ≥98%
  | Pricing Close
Azacyclonol
Cas Number: 115-46-8(DMSO)

Formula: C₁₈H₂₁NO

Molecular weight: 267.37

Synonyms: MER 17, MDL 4829 | 4-(Diphenylhydroxymethyl)piperidine

SMILES: OC(C1CCNCC1)(C2=CC=CC=C2)C3=CC=CC=C3
- Product No.
- Description
- Grade & Purity (?)
- A408482
  Azacyclonol
  - 10mM in DMSO
  | Pricing Close
asoprisnil, Progesterone receptor modulator
Cas Number: 199396-76-4

Formula: C₂₈H₃₅NO₄

Molecular weight: 449.58

Synonyms: D02996 | (8S,11R,13S,14S,17S)-11-[4-[(E)-hydroxyiminomethyl]phenyl]-17-methoxy-17-(methoxymethyl)-13...

SMILES: CC12CC(C3=C4CCC(=O)C=C4CCC3C1CCC2(COC)OC)C5=CC=C(C=C5)C=NO

InChIKey: GJMNAFGEUJBOCE-MEQIQULJSA-N

InChI: InChI=1S/C28H35NO4/c1-27-15-24(19-6-4-18(5-7-19)16-29-31)26-22-11-9-21(30)14-20(22)8-10-23(26)25(27)12-13-28(27,33-3)17-32-2/h4-7,14,16,23-25,31H,8-13,15,17H2,1-3H3/b29-16+/t23-,24+,25-,27-,28+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A607776
  asoprisnil, Progesterone receptor modulator
  | Pricing Close
Norethisterone Enanthate
Cas Number: 3836-23-5

Formula: C₂₇H₃₈O₃

Molecular weight: 410.59

Synonyms: DTXSID2048664 | HY-A0285 | 17-beta-Heptanoyloxy-17-alpha-ethynyl-4-oestren-3-one | 19-Nor-17.alpha.-...

SMILES: CCCCCCC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C

InChIKey: APTGJECXMIKIET-WOSSHHRXSA-N

InChI: InChI=1S/C27H38O3/c1-4-6-7-8-9-25(29)30-27(5-2)17-15-24-23-12-10-19-18-20(28)11-13-21(19)22(23)14-16-26(24,27)3/h2,18,21-24H,4,6-17H2,1,3H3/t21-,22+,23+,24-,26-,27-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- N423777
  Norethisterone Enanthate
  - 10mM in DMSO
  | Pricing Close
- N348563
  Norethisterone enanthate
  - ≥97%
  | Pricing Close