Produkty 9024-52-6

CAS 9024-52-6 występuje w naszej ofercie pod nazwami: Aldolase, Aldolase from rabbit muscle, Aldolase, Rabbit muscle, Aldolase from rabbit muscle lyophilized, Aldolase from rabbit muscle ammonium sul. Oferty producentów: TargetMol, Biosynth, Chemat, MedChemExpress, Sigma-Aldrich. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 500U, 200U, 100 U.

Bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]-2-fluorophenyl]methyl]amino]phenyl]prop-2-enoate);bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate);bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-(1-methylindazol-5-yl)phenyl]methyl]amino]-5-fluorophenyl]prop-2-enoate) (CAS 9024-52-6) to związek chemiczny o wzorze sumarycznym C192H206F4N14O18 i masie molowej 3074 g/mol. Nazwa systematyczna IUPAC: bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]-2-fluorophenyl]methyl]amino]phenyl]prop-2-enoate);bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate);bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-(1-methylindazol-5-yl)phenyl]methyl]amino]-5-fluorophenyl]prop-2-enoate). InChIKey: SLXZHCVHPRXNOV-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC192H206F4N14O18
Masa molowa3074 g/mol
Nazwa IUPACbis(methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]-2-fluorophenyl]methyl]amino]phenyl]prop-2-enoate);bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate);bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-(1-methylindazol-5-yl)phenyl]methyl]amino]-5-fluorophenyl]prop-2-enoate)
InChIKeySLXZHCVHPRXNOV-UHFFFAOYSA-N
SMILESCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)CN(C4=CC(=CC(=C4)C=CC(=O)OC)F)C(=O)C5CCCCC5)C=N1.CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)CN(C4=CC(=CC(=C4)C=CC(=O)OC)F)C(=O)C5CCCCC5)C=N1.CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4.CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4.CN(C)C1=CC=C(C=C1)C2=CC(=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4)F.CN(C)C1=CC=C(C=C1)C2=CC(=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4)F

Dane obliczone przez PubChem (NCBI)