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CAS RN 112648-68-7

H3CO(S)(S)CH3(S)(S)(R)HNNOO

CAS RN 112648-68-7

IUPAC Name: 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)-2,5-dihydro-1H-pyrrole-2,5-dione
Synonyms: 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H-cyclopenta[a]phenanthren-1-yl]amino}hexyl)pyrrole-2,5-dione
Molecular Weight (g/mol): 464.65
Molecular Formula: C29H40N2O3
InChi Key: LUFAORPFSVMJIW-ZRJUGLEFSA-N
SMILES: COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)C=CC1=O
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1

Thermo Scientific Chemicals U-73122, 95%

CAS: 112648687 Molecular Formula: C29H40N2O3 Synonym: 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione

CAS 112648687
Synonym 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione
Molecular Formula C29H40N2O3
2

MilliporeSigma™ Calbiochem™ U-73122

U-73122, CAS 112648-68-7, inhibits agonist-induced phospholipase C activation (IC50 = 1 to 2.1 μM) in human platelets and neutrophils.

3

U 73122, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 112648687 Molecular Formula: C29H40N2O3 Molecular Weight (g/mol): 464.65 MDL Number: MFCD00893825,MFCD12910450 InChI Key: LUFAORPFSVMJIW-ZRJUGLEFSA-N Synonym: 1-6-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione,1-6-17-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione,d04por,1-6-17beta-3-methoxyestra-1 10 ,2,4-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl pyrrole-2,5-dione,1-6-17?-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione,1-6-8r,9s,13s,14s,17s-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta a phenanthren-17-yl amino hexyl-1h-pyrrole-2,5-dione PubChem CID: 104794 IUPAC Name: 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)C=CC1=O

PubChem CID 104794
CAS 112648687
Molecular Weight (g/mol) 464.65
MDL Number MFCD00893825,MFCD12910450
SMILES COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)C=CC1=O
Synonym 1-6-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione,1-6-17-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione,d04por,1-6-17beta-3-methoxyestra-1 10 ,2,4-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl pyrrole-2,5-dione,1-6-17?-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione,1-6-8r,9s,13s,14s,17s-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta a phenanthren-17-yl amino hexyl-1h-pyrrole-2,5-dione
IUPAC Name 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key LUFAORPFSVMJIW-ZRJUGLEFSA-N
Molecular Formula C29H40N2O3