Tetrapyrroler och derivat
Filtrerade sökresultat
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
| Molekylformel | C33H36N4O6 |
|---|---|
| PubChem CID | 5280352 |
| MDL-nummer | MFCD00005499 |
| 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 |
| CAS | 635-65-4 |
| InChI-nyckel | BPYKTIZUTYGOLE-IFADSCNNSA-N |
| 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 |
| ChEBI | CHEBI:16990 |
| Molekylvikt (g/mol) | 584.67 |
| 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 |
Thermo Scientific Chemicals Hemin, 99%, svin
CAS: 16009-13-5 Molekylformel: C34H32ClFeN4O4 Molekylvikt (g/mol): 651.95 MDL-nummer: MFCD00010726 InChI-nyckel: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC-namn: 3-[18-(2-karboxietyl)-8,13-bis(etenyl)-3,7,12,17-tetrametyl-23H-porfyrin-21-id-2-yl]propansyra;järn;hydroklorid LEDER: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
| Molekylformel | C34H32ClFeN4O4 |
|---|---|
| PubChem CID | 131675604 |
| MDL-nummer | MFCD00010726 |
| IUPAC-namn | 3-[18-(2-karboxietyl)-8,13-bis(etenyl)-3,7,12,17-tetrametyl-23H-porfyrin-21-id-2-yl]propansyra;järn;hydroklorid |
| CAS | 16009-13-5 |
| InChI-nyckel | BTIJJDXEELBZFS-HXFTUNQESA-K |
| LEDER | CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C |
| Molekylvikt (g/mol) | 651.95 |
| Synonym | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
Hemin (svin), 97+%, Thermo Scientific Chemicals
CAS: 16009-13-5 Molekylformel: C34H32ClFeN4O4 Molekylvikt (g/mol): 651.95 MDL-nummer: MFCD00010726 InChI-nyckel: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC-namn: järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid LEDER: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
| Molekylformel | C34H32ClFeN4O4 |
|---|---|
| PubChem CID | 131675604 |
| MDL-nummer | MFCD00010726 |
| IUPAC-namn | järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid |
| CAS | 16009-13-5 |
| InChI-nyckel | BTIJJDXEELBZFS-HXFTUNQESA-K |
| LEDER | CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C |
| Molekylvikt (g/mol) | 651.95 |
| Synonym | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
Magnesium phthalocyanine, tech. 90%
CAS: 1661-03-6 Molekylformel: C32H18MgN8O Molekylvikt (g/mol): 554.856 MDL-nummer: MFCD00041953 InChI-nyckel: HTNHYCHFBSVBID-UHFFFAOYSA-N Synonym: magnesium phthalocyanine PubChem CID: 91872988 LEDER: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O.[Mg+2]
| Molekylformel | C32H18MgN8O |
|---|---|
| PubChem CID | 91872988 |
| MDL-nummer | MFCD00041953 |
| CAS | 1661-03-6 |
| InChI-nyckel | HTNHYCHFBSVBID-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O.[Mg+2] |
| Molekylvikt (g/mol) | 554.856 |
| Synonym | magnesium phthalocyanine |
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
| Molekylformel | C33H36N4O6 |
|---|---|
| PubChem CID | 5280352 |
| MDL-nummer | MFCD00005499 |
| 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 |
| CAS | 635-65-4 |
| InChI-nyckel | BPYKTIZUTYGOLE-IFADSCNNSA-N |
| 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 |
| ChEBI | CHEBI:16990 |
| Molekylvikt (g/mol) | 584.67 |
| 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 |
Manganese(II) phthalocyanine
CAS: 14325-24-7 Molekylformel: C32H16MnN8 Molekylvikt (g/mol): 567.474 MDL-nummer: MFCD00049821 InChI-nyckel: ICIFYHOILPYQKB-UHFFFAOYSA-N PubChem CID: 6508743 LEDER: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.[Mn+2]
| Molekylformel | C32H16MnN8 |
|---|---|
| PubChem CID | 6508743 |
| MDL-nummer | MFCD00049821 |
| CAS | 14325-24-7 |
| InChI-nyckel | ICIFYHOILPYQKB-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.[Mn+2] |
| Molekylvikt (g/mol) | 567.474 |
Vanadylftalocyanin, 85 %, praktiskt. Thermo Scientific Chemicals
CAS: 13930-88-6 Molekylformel: C32H16N8OV Molekylvikt (g/mol): 579.46 InChI-nyckel: YRZZLAGRKZIJJI-UHFFFAOYSA-N Synonym: oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 % PubChem CID: 2735160 LEDER: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2]
| Molekylformel | C32H16N8OV |
|---|---|
| PubChem CID | 2735160 |
| CAS | 13930-88-6 |
| InChI-nyckel | YRZZLAGRKZIJJI-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2] |
| Molekylvikt (g/mol) | 579.46 |
| Synonym | oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 % |
Järn(II)ftalocyanin, 96 %, Thermo Scientific Chemicals
CAS: 132-16-1 Molekylformel: C32H16FeN8 Molekylvikt (g/mol): 568.38 MDL-nummer: MFCD00015953 InChI-nyckel: MIINHRNQLVVCEW-UHFFFAOYSA-N Synonym: iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1 PubChem CID: 2735065 IUPAC-namn: λ²-järn(2+) 2,11,20,29,37,38,39,40-oktaazanonacyklo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.01.²,¹⁸.07²,¹⁸.07²²,¹⁸. traconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadekaen-37,39-diid LEDER: [Fe++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31
| Molekylformel | C32H16FeN8 |
|---|---|
| PubChem CID | 2735065 |
| MDL-nummer | MFCD00015953 |
| IUPAC-namn | λ²-järn(2+) 2,11,20,29,37,38,39,40-oktaazanonacyklo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.01.²,¹⁸.07²,¹⁸.07²²,¹⁸. traconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadekaen-37,39-diid |
| CAS | 132-16-1 |
| InChI-nyckel | MIINHRNQLVVCEW-UHFFFAOYSA-N |
| LEDER | [Fe++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31 |
| Molekylvikt (g/mol) | 568.38 |
| Synonym | iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1 |
Coproporphyrin I-15N4, TRC
Molekylformel: C36H3815N4O8 Molekylvikt (g/mol): 658.68 Synonym: 3,8,13,18-Tetramethyl-21H,23H-porphine-2,7,12,17-tetrapropanoic -15N4 Acid,3,8,13,18-Tetramethyl-21H,23H-porphine-2,7,12,17-tetrapropionic-15N4 Acid,NSC 267073-15N4 IUPAC-namn: 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid LEDER: CC(C(/C=C(C(CCC(O)=O)=C/1C)\[15NH]C1=C/2)=[15N]/3)=C(CCC(O)=O)C3=C\C4=C(C)C(CCC(O)=O)=C(/C=C5C(C)=C(CCC(O)=O)C2=[15N]/5)[15NH]4
| Molekylformel | C36H3815N4O8 |
|---|---|
| IUPAC-namn | 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid |
| LEDER | CC(C(/C=C(C(CCC(O)=O)=C/1C)\[15NH]C1=C/2)=[15N]/3)=C(CCC(O)=O)C3=C\C4=C(C)C(CCC(O)=O)=C(/C=C5C(C)=C(CCC(O)=O)C2=[15N]/5)[15NH]4 |
| Molekylvikt (g/mol) | 658.68 |
| Synonym | 3,8,13,18-Tetramethyl-21H,23H-porphine-2,7,12,17-tetrapropanoic -15N4 Acid,3,8,13,18-Tetramethyl-21H,23H-porphine-2,7,12,17-tetrapropionic-15N4 Acid,NSC 267073-15N4 |
Biliverdine, TRC
CAS: 114-25-0 Molekylformel: C33 H34 N4 O6 Molekylvikt (g/mol): 582.65 Synonym: 21H-Biline-8,12-dipropanoic acid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-,Biline-8,12-dipropionic acid, 1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl- (8CI),Pyrrole-3-propionic acid, 2-[[3-(2-carboxyethyl)-4-methyl-5-[(3-methyl-5-oxo-4-vinyl-3-pyrrolin-2-ylidene)methyl]-2H-pyrrol-2-ylidene]methyl]-4-methyl-5-[(4-methyl-5-oxo-3-vinyl-3-pyrrolin-2-ylidene)methyl]- (7CI),3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid,Biliverdin,Biliverdin IXα,Biliverdine,Dehydrobilirubin,NSC 62793,Oocyan,Protobiliverdin IXα,Uteroverdine,α-Biliverdin IUPAC-namn: 3-[2-[(Z)-[3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methylpyrrol-2-ylidene]methyl]-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid LEDER: CC1=C(C=C)\C(=C\c2[nH]c(\C=C\3/N=C(\C=C\4/NC(=O)C(=C4C)C=C)C(=C3CCC(=O)O)C)c(CCC(=O)O)c2C)\NC1=O
| Molekylformel | C33 H34 N4 O6 |
|---|---|
| IUPAC-namn | 3-[2-[(Z)-[3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methylpyrrol-2-ylidene]methyl]-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid |
| CAS | 114-25-0 |
| LEDER | CC1=C(C=C)\C(=C\c2[nH]c(\C=C\3/N=C(\C=C\4/NC(=O)C(=C4C)C=C)C(=C3CCC(=O)O)C)c(CCC(=O)O)c2C)\NC1=O |
| Molekylvikt (g/mol) | 582.65 |
| Synonym | 21H-Biline-8,12-dipropanoic acid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-,Biline-8,12-dipropionic acid, 1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl- (8CI),Pyrrole-3-propionic acid, 2-[[3-(2-carboxyethyl)-4-methyl-5-[(3-methyl-5-oxo-4-vinyl-3-pyrrolin-2-ylidene)methyl]-2H-pyrrol-2-ylidene]methyl]-4-methyl-5-[(4-methyl-5-oxo-3-vinyl-3-pyrrolin-2-ylidene)methyl]- (7CI),3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid,Biliverdin,Biliverdin IXα,Biliverdine,Dehydrobilirubin,NSC 62793,Oocyan,Protobiliverdin IXα,Uteroverdine,α-Biliverdin |
Coproporphyrin III Dihydrochloride, TRC
CAS: 68938-73-8 Molekylformel: C36 H38 N4 O8 . 2Cl 2H Molekylvikt (g/mol): 727.63 Synonym: 3,8,13,17-Tetramethyl-21H,23H-porphine-2,7,12,18-tetrapropanoic Acid Dihydrochloride IUPAC-namn: 3-[(1Z,4Z,9Z,15Z)-8,12,17-tris(2-carboxyethyl)-3,7,13,18-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride LEDER: Cl.Cl.CC1=C(CCC(=O)O)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)c(C)c5CCC(=O)O)c(CCC(=O)O)c4C)c(CCC(=O)O)c3C
| Molekylformel | C36 H38 N4 O8 . 2Cl 2H |
|---|---|
| IUPAC-namn | 3-[(1Z,4Z,9Z,15Z)-8,12,17-tris(2-carboxyethyl)-3,7,13,18-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride |
| CAS | 68938-73-8 |
| LEDER | Cl.Cl.CC1=C(CCC(=O)O)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)c(C)c5CCC(=O)O)c(CCC(=O)O)c4C)c(CCC(=O)O)c3C |
| Molekylvikt (g/mol) | 727.63 |
| Synonym | 3,8,13,17-Tetramethyl-21H,23H-porphine-2,7,12,18-tetrapropanoic Acid Dihydrochloride |
Hematoporphyrin Dihydrochloride, TRC
CAS: 17696-69-4 Molekylformel: C34 H38 N4 O6 . 2 Cl H Molekylvikt (g/mol): 671.61 Synonym: 7,12-bis(1-Hydroxyethyl)-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid hydrochloride (1:2),Hematoporphyrin IX dihydrochloride IUPAC-namn: 3-[(5Z,10Z,14Z,19Z)-18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride LEDER: Cl.Cl.CC(O)C1=C(C)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)c(C)c5CCC(=O)O)c(CCC(=O)O)c4C)c(C)c3C(C)O
| Molekylformel | C34 H38 N4 O6 . 2 Cl H |
|---|---|
| IUPAC-namn | 3-[(5Z,10Z,14Z,19Z)-18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride |
| CAS | 17696-69-4 |
| LEDER | Cl.Cl.CC(O)C1=C(C)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)c(C)c5CCC(=O)O)c(CCC(=O)O)c4C)c(C)c3C(C)O |
| Molekylvikt (g/mol) | 671.61 |
| Synonym | 7,12-bis(1-Hydroxyethyl)-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid hydrochloride (1:2),Hematoporphyrin IX dihydrochloride |
Protoporphyrin-9, TRC
CAS: 553-12-8 Molekylformel: C34H34N4O4 Molekylvikt (g/mol): 562.66 Synonym: Protoporphyrin IX,7,12-Diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic Acid,Kammerer's Porphyrin,Levulan,NSC 177389,NSC 2632,Ooporphyrin,Protoporphyrin IUPAC-namn: 3-[(1Z,4Z,9Z,15Z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid LEDER: C=CC1=C(C)C2=CC3=NC(=CC4=C(CCC(=O)O)C(=C(C=C5C(=C(C)C(=N5)C=C1N2)C=C)N4)C)C(=C3C)CCC(=O)O
| Molekylformel | C34H34N4O4 |
|---|---|
| IUPAC-namn | 3-[(1Z,4Z,9Z,15Z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid |
| CAS | 553-12-8 |
| LEDER | C=CC1=C(C)C2=CC3=NC(=CC4=C(CCC(=O)O)C(=C(C=C5C(=C(C)C(=N5)C=C1N2)C=C)N4)C)C(=C3C)CCC(=O)O |
| Molekylvikt (g/mol) | 562.66 |
| Synonym | Protoporphyrin IX,7,12-Diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic Acid,Kammerer's Porphyrin,Levulan,NSC 177389,NSC 2632,Ooporphyrin,Protoporphyrin |
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
| Molekylformel | C33H36N4O6 |
|---|---|
| PubChem CID | 5280352 |
| MDL-nummer | MFCD00005499 |
| 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 |
| CAS | 635-65-4 |
| InChI-nyckel | BPYKTIZUTYGOLE-IFADSCNNSA-N |
| 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 |
| ChEBI | CHEBI:16990 |
| Molekylvikt (g/mol) | 584.67 |
| 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 |