Tetrapyrroles and derivatives
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Résultats de la recherche filtrée
4,4,4,4-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid), ≥95.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00070632 Synonyme: meso-Tetraphenylporphine-4,4 ′,4 ′′,4 ′′′-tetrasulfonic acid
| Synonyme | meso-Tetraphenylporphine-4,4 ′,4 ′′,4 ′′′-tetrasulfonic acid |
|---|---|
| Numéro MDL | MFCD00070632 |
Bilirubin 97%, Thermo Scientific Chemicals
CAS: 635-65-4 Formule moléculaire: C33H36N4O6 Poids moléculaire (g/mol): 584.67 Numéro MDL: MFCD00005499 Clé InChI: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonyme: 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 CID PubChem: 5280352 ChEBI: CHEBI:16990 Nom IUPAC: 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 SMILES: 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
| Poids moléculaire (g/mol) | 584.67 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005499 |
| CAS | 635-65-4 |
| CID PubChem | 5280352 |
| ChEBI | CHEBI:16990 |
| Nom IUPAC | 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 |
| Clé InChI | BPYKTIZUTYGOLE-IFADSCNNSA-N |
| SMILES | 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 |
| Formule moléculaire | C33H36N4O6 |
meso-Tetraphenylporphine, low chlorine
CAS: 917-23-7 Formule moléculaire: C44H30N4 Poids moléculaire (g/mol): 614.75 Numéro MDL: MFCD00011680 Clé InChI: AQPPOLXYUQPDOD-UHFFFAOYSA-N Synonyme: tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine CID PubChem: 70186 SMILES: N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 614.75 |
|---|---|
| Synonyme | tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine |
| Numéro MDL | MFCD00011680 |
| CAS | 917-23-7 |
| CID PubChem | 70186 |
| Clé InChI | AQPPOLXYUQPDOD-UHFFFAOYSA-N |
| SMILES | N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C44H30N4 |
Zinc phthalocyanine, 95%
CAS: 14320-04-8 Formule moléculaire: C32H16N8Zn Poids moléculaire (g/mol): 577.916 Numéro MDL: MFCD00041955 Clé InChI: PODBBOVVOGJETB-UHFFFAOYSA-N Synonyme: zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 % CID PubChem: 2735172 ChEBI: CHEBI:51218 SMILES: 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.[Zn+2]
| Poids moléculaire (g/mol) | 577.916 |
|---|---|
| Synonyme | zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 % |
| Numéro MDL | MFCD00041955 |
| CAS | 14320-04-8 |
| CID PubChem | 2735172 |
| ChEBI | CHEBI:51218 |
| Clé InChI | PODBBOVVOGJETB-UHFFFAOYSA-N |
| SMILES | 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.[Zn+2] |
| Formule moléculaire | C32H16N8Zn |
Manganese(II) phthalocyanine
CAS: 14325-24-7 Formule moléculaire: C32H16MnN8 Poids moléculaire (g/mol): 567.474 Numéro MDL: MFCD00049821 Clé InChI: ICIFYHOILPYQKB-UHFFFAOYSA-N CID PubChem: 6508743 SMILES: 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]
| Poids moléculaire (g/mol) | 567.474 |
|---|---|
| Numéro MDL | MFCD00049821 |
| CAS | 14325-24-7 |
| CID PubChem | 6508743 |
| Clé InChI | ICIFYHOILPYQKB-UHFFFAOYSA-N |
| SMILES | 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] |
| Formule moléculaire | C32H16MnN8 |
Cobalt(II) phthalocyanine
CAS: 3317-67-7 Formule moléculaire: C32H16CoN8 Poids moléculaire (g/mol): 571.469 Numéro MDL: MFCD00010718 Clé InChI: MPMSMUBQXQALQI-UHFFFAOYSA-N Synonyme: cobalt ii phthalocyanine,cobalt phthalocyanine,phthalocyanine cobalt ii,phthalocyanine, cobalt,cobalt ii phthalocyanine, beta-form, dye content 97 % CID PubChem: 2734991 SMILES: 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.[Co+2]
| Poids moléculaire (g/mol) | 571.469 |
|---|---|
| Synonyme | cobalt ii phthalocyanine,cobalt phthalocyanine,phthalocyanine cobalt ii,phthalocyanine, cobalt,cobalt ii phthalocyanine, beta-form, dye content 97 % |
| Numéro MDL | MFCD00010718 |
| CAS | 3317-67-7 |
| CID PubChem | 2734991 |
| Clé InChI | MPMSMUBQXQALQI-UHFFFAOYSA-N |
| SMILES | 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.[Co+2] |
| Formule moléculaire | C32H16CoN8 |
Zinc protoporphyrin, 96%
CAS: 15442-64-5 Formule moléculaire: C34H32N4O4Zn Poids moléculaire (g/mol): 626.034 Numéro MDL: MFCD00011612 Clé InChI: FUTVBRXUIKZACV-UHFFFAOYSA-L Synonyme: zinc protoporphyrin CID PubChem: 131664383 Nom IUPAC: zinc;3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoate SMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)[O-].[Zn+2]
| Poids moléculaire (g/mol) | 626.034 |
|---|---|
| Synonyme | zinc protoporphyrin |
| Numéro MDL | MFCD00011612 |
| CAS | 15442-64-5 |
| CID PubChem | 131664383 |
| Nom IUPAC | zinc;3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoate |
| Clé InChI | FUTVBRXUIKZACV-UHFFFAOYSA-L |
| SMILES | CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)[O-].[Zn+2] |
| Formule moléculaire | C34H32N4O4Zn |
Iron(III) meso-tetraphenylporphine-mu-oxo dimer
CAS: 12582-61-5 Formule moléculaire: C88H58Fe2N8O Poids moléculaire (g/mol): 1355.177 Numéro MDL: MFCD00058898 Clé InChI: JTFKJCUSDKAMIA-UHFFFAOYSA-N Synonyme: iron iii meso-tetraphenylporphine-mu-oxo dimer,iron,m-oxobis 5,10,15,20-tetraphenyl-21h,23h-porphinato 2--kn21,kn22,kn23,kn24 di CID PubChem: 11981848 Nom IUPAC: iron(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide;hydrate SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.O.[Fe+2].[Fe+2]
| Poids moléculaire (g/mol) | 1355.177 |
|---|---|
| Synonyme | iron iii meso-tetraphenylporphine-mu-oxo dimer,iron,m-oxobis 5,10,15,20-tetraphenyl-21h,23h-porphinato 2--kn21,kn22,kn23,kn24 di |
| Numéro MDL | MFCD00058898 |
| CAS | 12582-61-5 |
| CID PubChem | 11981848 |
| Nom IUPAC | iron(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide;hydrate |
| Clé InChI | JTFKJCUSDKAMIA-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.O.[Fe+2].[Fe+2] |
| Formule moléculaire | C88H58Fe2N8O |
Vitamin B12, 98+% (dry wt basis)
CAS: 68-19-9 Formule moléculaire: C63H88CoN14O14P Poids moléculaire (g/mol): 1355.39 Numéro MDL: MFCD00151092 Clé InChI: YUWVGNQGDAPKCX-BVWPOUIRNA-L Synonyme: vitamin b12 CID PubChem: 129893524 Nom IUPAC: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- SMILES: [C@@H]1(C2=CC3=[N+]4C(C(C3(C)C)CCC(N)=O)=C(C3=[N+]5C6C7(N8C(C([C@@]7(C)CC(N)=O)CCC(N)=O)=C(C(=[N+]2[Co+]458([N+]2=CN(C4=CC(=C(C)C=C24)C)[C@@]2([H])O[C@@H]([C@]([H])(OP([O-])(=O)OC(C)CNC(=O)CCC3(C)[C@@H]6CC(N)=O)C2O)CO)C#N)C1(C)CC(N)=O)C)C)C)CCC(N)=O
| Poids moléculaire (g/mol) | 1355.39 |
|---|---|
| Synonyme | vitamin b12 |
| Numéro MDL | MFCD00151092 |
| CAS | 68-19-9 |
| CID PubChem | 129893524 |
| Nom IUPAC | cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- |
| Clé InChI | YUWVGNQGDAPKCX-BVWPOUIRNA-L |
| SMILES | [C@@H]1(C2=CC3=[N+]4C(C(C3(C)C)CCC(N)=O)=C(C3=[N+]5C6C7(N8C(C([C@@]7(C)CC(N)=O)CCC(N)=O)=C(C(=[N+]2[Co+]458([N+]2=CN(C4=CC(=C(C)C=C24)C)[C@@]2([H])O[C@@H]([C@]([H])(OP([O-])(=O)OC(C)CNC(=O)CCC3(C)[C@@H]6CC(N)=O)C2O)CO)C#N)C1(C)CC(N)=O)C)C)C)CCC(N)=O |
| Formule moléculaire | C63H88CoN14O14P |
Magnesium phthalocyanine, tech. 90%
CAS: 1661-03-6 Formule moléculaire: C32H18MgN8O Poids moléculaire (g/mol): 554.856 Numéro MDL: MFCD00041953 Clé InChI: HTNHYCHFBSVBID-UHFFFAOYSA-N Synonyme: magnesium phthalocyanine CID PubChem: 91872988 SMILES: 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]
| Poids moléculaire (g/mol) | 554.856 |
|---|---|
| Synonyme | magnesium phthalocyanine |
| Numéro MDL | MFCD00041953 |
| CAS | 1661-03-6 |
| CID PubChem | 91872988 |
| Clé InChI | HTNHYCHFBSVBID-UHFFFAOYSA-N |
| SMILES | 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] |
| Formule moléculaire | C32H18MgN8O |
Iron(II) phthalocyanine, 96%
CAS: 132-16-1 Formule moléculaire: C32H16FeN8 Poids moléculaire (g/mol): 568.38 Numéro MDL: MFCD00015953 Clé InChI: MIINHRNQLVVCEW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735065 Nom IUPAC: λ²-iron(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide SMILES: [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
| Poids moléculaire (g/mol) | 568.38 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00015953 |
| CAS | 132-16-1 |
| CID PubChem | 2735065 |
| Nom IUPAC | λ²-iron(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide |
| Clé InChI | MIINHRNQLVVCEW-UHFFFAOYSA-N |
| SMILES | [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 |
| Formule moléculaire | C32H16FeN8 |
Nickel(II) phthalocyanine
CAS: 14055-02-8 Formule moléculaire: C32H16N8Ni Poids moléculaire (g/mol): 571.23 Numéro MDL: MFCD00041954 Clé InChI: LVIYYTJTOKJJOC-UHFFFAOYSA-N Synonyme: nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % CID PubChem: 2735100 Nom IUPAC: nickel(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide SMILES: [Ni++].[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
| Poids moléculaire (g/mol) | 571.23 |
|---|---|
| Synonyme | nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % |
| Numéro MDL | MFCD00041954 |
| CAS | 14055-02-8 |
| CID PubChem | 2735100 |
| Nom IUPAC | nickel(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide |
| Clé InChI | LVIYYTJTOKJJOC-UHFFFAOYSA-N |
| SMILES | [Ni++].[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 |
| Formule moléculaire | C32H16N8Ni |
Phthalocyanine
CAS: 574-93-6 Formule moléculaire: C32H18N8 Poids moléculaire (g/mol): 514.552 Numéro MDL: MFCD00005085 Clé InChI: IEQIEDJGQAUEQZ-UHFFFAOYSA-N Synonyme: phthalocyanine,pigment blue 16,29h,31h-phthalocyanine,phthalocyanin,heliogen blue g,polymon blue g,lionol blue kw,irgazin blue 3gt,ftalocianina,ci pigment blue 16 CID PubChem: 5282330 ChEBI: CHEBI:34921 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3
| Poids moléculaire (g/mol) | 514.552 |
|---|---|
| Synonyme | phthalocyanine,pigment blue 16,29h,31h-phthalocyanine,phthalocyanin,heliogen blue g,polymon blue g,lionol blue kw,irgazin blue 3gt,ftalocianina,ci pigment blue 16 |
| Numéro MDL | MFCD00005085 |
| CAS | 574-93-6 |
| CID PubChem | 5282330 |
| ChEBI | CHEBI:34921 |
| Clé InChI | IEQIEDJGQAUEQZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3 |
| Formule moléculaire | C32H18N8 |
meso-Tetraphenylporphine, 97%
CAS: 917-23-7 Formule moléculaire: C44H30N4 Poids moléculaire (g/mol): 614.75 Numéro MDL: MFCD00011680 Clé InChI: AQPPOLXYUQPDOD-UHFFFAOYSA-N Synonyme: tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine CID PubChem: 70186 Nom IUPAC: 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin SMILES: N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 614.75 |
|---|---|
| Synonyme | tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine |
| Numéro MDL | MFCD00011680 |
| CAS | 917-23-7 |
| CID PubChem | 70186 |
| Nom IUPAC | 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin |
| Clé InChI | AQPPOLXYUQPDOD-UHFFFAOYSA-N |
| SMILES | N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C44H30N4 |
5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine, 95%
CAS: 25440-14-6 Formule moléculaire: C44H10F20N4 Poids moléculaire (g/mol): 974.56 Numéro MDL: MFCD00010032 Clé InChI: GBAPBSUXEFFUAD-UHFFFAOYSA-N Synonyme: 5,10,15,20-tetrakis pentafluorophenyl porphyrin,5,10,15,20-tetrakis pentafluorophenyl-21h,23h-porphine,meso-tetra pentafluorophenyl porphine,21h,23h-porphine, 5,10,15,20-tetrakis pentafluorophenyl,5,10,15,20-tetrakis 2,3,4,5,6-pentafluorophenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 2,3,4,5,6-pentafluorophenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,acmc-209gjw,iron iii ionophore iv,tetra pentafluorophenyl poephine,tetrakis pentafluorophenyl porphyrin CID PubChem: 3671775 Nom IUPAC: 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22-dihydroporphyrin SMILES: FC1=C(F)C(F)=C(C(F)=C1F)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
| Poids moléculaire (g/mol) | 974.56 |
|---|---|
| Synonyme | 5,10,15,20-tetrakis pentafluorophenyl porphyrin,5,10,15,20-tetrakis pentafluorophenyl-21h,23h-porphine,meso-tetra pentafluorophenyl porphine,21h,23h-porphine, 5,10,15,20-tetrakis pentafluorophenyl,5,10,15,20-tetrakis 2,3,4,5,6-pentafluorophenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 2,3,4,5,6-pentafluorophenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,acmc-209gjw,iron iii ionophore iv,tetra pentafluorophenyl poephine,tetrakis pentafluorophenyl porphyrin |
| Numéro MDL | MFCD00010032 |
| CAS | 25440-14-6 |
| CID PubChem | 3671775 |
| Nom IUPAC | 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22-dihydroporphyrin |
| Clé InChI | GBAPBSUXEFFUAD-UHFFFAOYSA-N |
| SMILES | FC1=C(F)C(F)=C(C(F)=C1F)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F |
| Formule moléculaire | C44H10F20N4 |