CAS RN 635-65-4
CAS RN 635-65-4
Thermo Scientific Chemicals Bilirubin, 98+%
CAS: 635-65-4 Molekylformel: C33H36N4O6 Molekylvikt (g/mol): 584.67 MDL-nummer: MFCD00005499 InChI-nyckel: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC-namn: 3-[2-[[3-(2-karboxietyl)-5-[(Z)-(3-etenyl-4-metyl-5-oxopyrrol-2-yliden)metyl]-4-metyl-lH-pyrrol- 2-yl]metyl]-5-[(Z)-(4-etenyl-3-metyl-5-oxopyrrol-2-yliden)metyl]-4-metyl-lH-pyrrol-3-yl]propansyra syra LEDER: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1
Bilirubin, MP Biomedicals™
CAS: 635-65-4 Molekylformel: C33H36N4O6 Molekylvikt (g/mol): 584.67 MDL-nummer: MFCD00005499 InChI-nyckel: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC-namn: 3-(2-{[3-(2-karboxietyl)-5-{[(2Z)-4-etenyl-3-metyl-5-oxo-2,5-dihydro-lH-pyrrol-2-yliden]metyl}-4-metyl-lH-pyrrol- 2-yl]metyl}-5-{[(2Z)-3-etenyl-4-metyl-5-oxo-2,5-dihydro-lH-pyrrol-2-yliden]metyl}-4-metyl-lH-pyrrol-3-yl)propansyra syra LEDER: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1
Bilirubin 97%, Thermo Scientific Chemicals
CAS: 635-65-4 Molekylformel: C33H36N4O6 Molekylvikt (g/mol): 584.67 MDL-nummer: MFCD00005499 InChI-nyckel: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC-namn: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid LEDER: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1