Tetrapyrroles and derivatives
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Filtered Search Results
Biliverdin Dihydrochloride, approx. 80%, MP Biomedicals™
CAS: 55482-27-4 Molecular Formula: C33H36Cl2N4O6 Molecular Weight (g/mol): 655.573 InChI Key: GNLHFBAZSKVVCQ-VTURHDOZSA-N Synonym: biliverdin hydrochloride PubChem CID: 132991794 IUPAC Name: 3-[(2Z)-2-[[3-(2-carboxyethyl)-5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid;dihydrochloride SMILES: CC1=C(C(=CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)NC1=CC4=NC(=O)C(=C4C)C=C)CCC(=O)O.Cl.Cl
| PubChem CID | 132991794 |
|---|---|
| CAS | 55482-27-4 |
| Molecular Weight (g/mol) | 655.573 |
| SMILES | CC1=C(C(=CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)NC1=CC4=NC(=O)C(=C4C)C=C)CCC(=O)O.Cl.Cl |
| Synonym | biliverdin hydrochloride |
| IUPAC Name | 3-[(2Z)-2-[[3-(2-carboxyethyl)-5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid;dihydrochloride |
| InChI Key | GNLHFBAZSKVVCQ-VTURHDOZSA-N |
| Molecular Formula | C33H36Cl2N4O6 |
Vitamin B12, ≥96%, MP Biomedicals
CAS: 68-19-9 Molecular Formula: C63H88CoN14O14P Molecular Weight (g/mol): 1355.39 MDL Number: MFCD00151092 InChI Key: YUWVGNQGDAPKCX-BVWPOUIRNA-L Synonym: vitamin b12 PubChem CID: 129893524 IUPAC Name: (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate 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
| PubChem CID | 129893524 |
|---|---|
| CAS | 68-19-9 |
| Molecular Weight (g/mol) | 1355.39 |
| MDL Number | MFCD00151092 |
| 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 |
| Synonym | vitamin b12 |
| IUPAC Name | (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate |
| InChI Key | YUWVGNQGDAPKCX-BVWPOUIRNA-L |
| Molecular Formula | C63H88CoN14O14P |
Zinc phthalocyanine, 95%
CAS: 14320-04-8 Molecular Formula: C32H16N8Zn Molecular Weight (g/mol): 577.916 MDL Number: MFCD00041955 InChI Key: PODBBOVVOGJETB-UHFFFAOYSA-N Synonym: zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 % PubChem CID: 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]
| PubChem CID | 2735172 |
|---|---|
| CAS | 14320-04-8 |
| Molecular Weight (g/mol) | 577.916 |
| ChEBI | CHEBI:51218 |
| MDL Number | MFCD00041955 |
| 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] |
| Synonym | zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 % |
| InChI Key | PODBBOVVOGJETB-UHFFFAOYSA-N |
| Molecular Formula | C32H16N8Zn |
Iron(III) meso-tetraphenylporphine-mu-oxo dimer
CAS: 12582-61-5 Molecular Formula: C88H58Fe2N8O Molecular Weight (g/mol): 1355.177 MDL Number: MFCD00058898 InChI Key: JTFKJCUSDKAMIA-UHFFFAOYSA-N Synonym: iron iii meso-tetraphenylporphine-mu-oxo dimer,iron,m-oxobis 5,10,15,20-tetraphenyl-21h,23h-porphinato 2--kn21,kn22,kn23,kn24 di PubChem CID: 11981848 IUPAC Name: 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]
| PubChem CID | 11981848 |
|---|---|
| CAS | 12582-61-5 |
| Molecular Weight (g/mol) | 1355.177 |
| MDL Number | MFCD00058898 |
| 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] |
| Synonym | iron iii meso-tetraphenylporphine-mu-oxo dimer,iron,m-oxobis 5,10,15,20-tetraphenyl-21h,23h-porphinato 2--kn21,kn22,kn23,kn24 di |
| IUPAC Name | iron(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide;hydrate |
| InChI Key | JTFKJCUSDKAMIA-UHFFFAOYSA-N |
| Molecular Formula | C88H58Fe2N8O |
meso-Tetraphenylporphine, 97%
CAS: 917-23-7 Molecular Formula: C44H30N4 Molecular Weight (g/mol): 614.75 MDL Number: MFCD00011680 InChI Key: AQPPOLXYUQPDOD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70186 IUPAC Name: 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
| PubChem CID | 70186 |
|---|---|
| CAS | 917-23-7 |
| Molecular Weight (g/mol) | 614.75 |
| MDL Number | MFCD00011680 |
| 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 |
| Synonym | 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 |
| IUPAC Name | 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin |
| InChI Key | AQPPOLXYUQPDOD-UHFFFAOYSA-N |
| Molecular Formula | C44H30N4 |
5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine, 95%
CAS: 25440-14-6 Molecular Formula: C44H10F20N4 Molecular Weight (g/mol): 974.56 MDL Number: MFCD00010032 InChI Key: GBAPBSUXEFFUAD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3671775 IUPAC Name: 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
| PubChem CID | 3671775 |
|---|---|
| CAS | 25440-14-6 |
| Molecular Weight (g/mol) | 974.56 |
| MDL Number | MFCD00010032 |
| 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 |
| Synonym | 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 |
| IUPAC Name | 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22-dihydroporphyrin |
| InChI Key | GBAPBSUXEFFUAD-UHFFFAOYSA-N |
| Molecular Formula | C44H10F20N4 |
Vanadyl phthalocyanine, 85%, pract.
CAS: 13930-88-6 Molecular Formula: C32H16N8OV Molecular Weight (g/mol): 579.46 InChI Key: YRZZLAGRKZIJJI-UHFFFAOYSA-N Synonym: oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 % PubChem CID: 2735160 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=[V+2]
| PubChem CID | 2735160 |
|---|---|
| CAS | 13930-88-6 |
| Molecular Weight (g/mol) | 579.46 |
| 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=[V+2] |
| Synonym | oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 % |
| InChI Key | YRZZLAGRKZIJJI-UHFFFAOYSA-N |
| Molecular Formula | C32H16N8OV |
1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) 98.0+%, TCI America™
CAS: 14916-87-1 Molecular Formula: C32H2CuF16N8 Molecular Weight (g/mol): 865.944 MDL Number: MFCD00274642 InChI Key: NKBVANSQKHVZHF-UHFFFAOYSA-N Synonym: Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine, F16CuPc PubChem CID: 87077853 SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C(=C(N6)N=C2N3)C(=C(C(=C7F)F)F)F)C8=C5C(=C(C(=C8F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu]
| PubChem CID | 87077853 |
|---|---|
| CAS | 14916-87-1 |
| Molecular Weight (g/mol) | 865.944 |
| MDL Number | MFCD00274642 |
| SMILES | C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C(=C(N6)N=C2N3)C(=C(C(=C7F)F)F)F)C8=C5C(=C(C(=C8F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu] |
| Synonym | Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine, F16CuPc |
| InChI Key | NKBVANSQKHVZHF-UHFFFAOYSA-N |
| Molecular Formula | C32H2CuF16N8 |
Titanyl Phthalocyanine (purified by sublimation), TCI America™
CAS: 26201-32-1 Molecular Formula: C32H18N8OTi Molecular Weight (g/mol): 578.418 MDL Number: MFCD00145414 InChI Key: DOEAHNYJXVICHS-UHFFFAOYSA-N Synonym: TiOPc, Oxo(phthalocyaninato)titanium PubChem CID: 131664299 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.O.[Ti+2]
| PubChem CID | 131664299 |
|---|---|
| CAS | 26201-32-1 |
| Molecular Weight (g/mol) | 578.418 |
| MDL Number | MFCD00145414 |
| 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.O.[Ti+2] |
| Synonym | TiOPc, Oxo(phthalocyaninato)titanium |
| InChI Key | DOEAHNYJXVICHS-UHFFFAOYSA-N |
| Molecular Formula | C32H18N8OTi |
Copper(II) 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine 97.0+%, TCI America™
CAS: 155773-67-4 Molecular Formula: C80H88CuN8O8 Molecular Weight (g/mol): 1353.178 MDL Number: MFCD00191950 InChI Key: JJIWQZDKAOMTKU-UHFFFAOYSA-N Synonym: 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Copper(II) PubChem CID: 22834032 SMILES: CCCCOC1=C2C=CC=CC2=C(C3=C4[N-]C(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=NC8=NC(=NC9=NC(=N4)C1=C(C2=CC=CC=C2C(=C19)OCCCC)OCCCC)C1=C(C2=CC=CC=C2C(=C18)OCCCC)OCCCC)[N-]5)OCCCC)OCCCC)OCCCC.[Cu+2]
| PubChem CID | 22834032 |
|---|---|
| CAS | 155773-67-4 |
| Molecular Weight (g/mol) | 1353.178 |
| MDL Number | MFCD00191950 |
| SMILES | CCCCOC1=C2C=CC=CC2=C(C3=C4[N-]C(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=NC8=NC(=NC9=NC(=N4)C1=C(C2=CC=CC=C2C(=C19)OCCCC)OCCCC)C1=C(C2=CC=CC=C2C(=C18)OCCCC)OCCCC)[N-]5)OCCCC)OCCCC)OCCCC.[Cu+2] |
| Synonym | 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Copper(II) |
| InChI Key | JJIWQZDKAOMTKU-UHFFFAOYSA-N |
| Molecular Formula | C80H88CuN8O8 |
5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin 90.0+%, TCI America™
CAS: 119730-06-2 Molecular Formula: C46H32N4O2 Molecular Weight (g/mol): 672.788 MDL Number: MFCD02093480 InChI Key: JYTWPMXQCKOXJN-UHFFFAOYSA-N Synonym: 5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin, 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine PubChem CID: 11181451 IUPAC Name: methyl 4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)N4)C9=CC=CC=C9
| PubChem CID | 11181451 |
|---|---|
| CAS | 119730-06-2 |
| Molecular Weight (g/mol) | 672.788 |
| MDL Number | MFCD02093480 |
| SMILES | COC(=O)C1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)N4)C9=CC=CC=C9 |
| Synonym | 5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin, 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine |
| IUPAC Name | methyl 4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)benzoate |
| InChI Key | JYTWPMXQCKOXJN-UHFFFAOYSA-N |
| Molecular Formula | C46H32N4O2 |
Phthalocyanine 93.0+%, TCI America™
CAS: 574-93-6 Molecular Formula: C32H18N8 Molecular Weight (g/mol): 514.552 MDL Number: MFCD00005085 InChI Key: IEQIEDJGQAUEQZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 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
| PubChem CID | 5282330 |
|---|---|
| CAS | 574-93-6 |
| Molecular Weight (g/mol) | 514.552 |
| ChEBI | CHEBI:34921 |
| MDL Number | MFCD00005085 |
| 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 |
| Synonym | 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 |
| InChI Key | IEQIEDJGQAUEQZ-UHFFFAOYSA-N |
| Molecular Formula | C32H18N8 |
Pentamethylene Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoate]dizinc(II) 97.0+%, TCI America™
CAS: 210769-64-5 Molecular Formula: C95H64N8O4Zn2 Molecular Weight (g/mol): 1512.369 MDL Number: MFCD02093489 InChI Key: NBWTUFLOLJEGJZ-UHFFFAOYSA-L Synonym: 1,5-Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoyloxy]pentane Dizinc(II), Pentamethylene Bis[4-(10,15,20-triphenylporphin-5-yl)benzoate]dizinc(II) PubChem CID: 53384584 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=C(C=C8)C(=O)OCCCCCOC(=O)C9=CC=C(C=C9)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NC(=C(C6=CC=C1[N-]6)C1=CC=CC=C1)C=C5)C1=CC=CC=C1)[N-]2)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)[N-]3.[Zn+2].[Zn+2]
| PubChem CID | 53384584 |
|---|---|
| CAS | 210769-64-5 |
| Molecular Weight (g/mol) | 1512.369 |
| MDL Number | MFCD02093489 |
| 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=C(C=C8)C(=O)OCCCCCOC(=O)C9=CC=C(C=C9)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NC(=C(C6=CC=C1[N-]6)C1=CC=CC=C1)C=C5)C1=CC=CC=C1)[N-]2)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)[N-]3.[Zn+2].[Zn+2] |
| Synonym | 1,5-Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoyloxy]pentane Dizinc(II), Pentamethylene Bis[4-(10,15,20-triphenylporphin-5-yl)benzoate]dizinc(II) |
| InChI Key | NBWTUFLOLJEGJZ-UHFFFAOYSA-L |
| Molecular Formula | C95H64N8O4Zn2 |
5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)porphyrin 95.0+%, TCI America™
CAS: 74684-34-7 Molecular Formula: C52H46N4O8 Molecular Weight (g/mol): 854.96 MDL Number: MFCD02093501 InChI Key: MOOXLDFVIJGBRF-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)-21H,23H-porphine PubChem CID: 471972 IUPAC Name: 5,10,15,20-tetrakis(3,5-dimethoxyphenyl)-21,22-dihydroporphyrin SMILES: COC1=CC(=CC(=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC(=CC(=C7)OC)OC)C8=CC(=CC(=C8)OC)OC)C9=CC(=CC(=C9)OC)OC)N3)OC
| PubChem CID | 471972 |
|---|---|
| CAS | 74684-34-7 |
| Molecular Weight (g/mol) | 854.96 |
| MDL Number | MFCD02093501 |
| SMILES | COC1=CC(=CC(=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC(=CC(=C7)OC)OC)C8=CC(=CC(=C8)OC)OC)C9=CC(=CC(=C9)OC)OC)N3)OC |
| Synonym | 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)-21H,23H-porphine |
| IUPAC Name | 5,10,15,20-tetrakis(3,5-dimethoxyphenyl)-21,22-dihydroporphyrin |
| InChI Key | MOOXLDFVIJGBRF-UHFFFAOYSA-N |
| Molecular Formula | C52H46N4O8 |
Disodium Phthalocyanine, TCI America™
CAS: 25476-27-1 Molecular Formula: C32H18N8Na2 Molecular Weight (g/mol): 560.532 MDL Number: MFCD00066368 InChI Key: VISVNSVJALJRHK-UHFFFAOYSA-N Synonym: Phthalocyanine Sodium, Sodium Phthalocyanine, Phthalocyanine Disodium PubChem CID: 66737394 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.[Na].[Na]
| PubChem CID | 66737394 |
|---|---|
| CAS | 25476-27-1 |
| Molecular Weight (g/mol) | 560.532 |
| MDL Number | MFCD00066368 |
| 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.[Na].[Na] |
| Synonym | Phthalocyanine Sodium, Sodium Phthalocyanine, Phthalocyanine Disodium |
| InChI Key | VISVNSVJALJRHK-UHFFFAOYSA-N |
| Molecular Formula | C32H18N8Na2 |