Tetrapyrroles and derivatives
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Filtered Search Results
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 |
5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)porphyrin 98.0+%, TCI America™
CAS: 56396-12-4 Molecular Formula: C56H54N4 Molecular Weight (g/mol): 783.076 MDL Number: MFCD01321200 InChI Key: NVRVXKGQRXOICG-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine PubChem CID: 481541 IUPAC Name: 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin SMILES: CC1=CC(=C(C(=C1)C)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=C(C=C7C)C)C)C8=C(C=C(C=C8C)C)C)C9=C(C=C(C=C9C)C)C)N3)C
| PubChem CID | 481541 |
|---|---|
| CAS | 56396-12-4 |
| Molecular Weight (g/mol) | 783.076 |
| MDL Number | MFCD01321200 |
| SMILES | CC1=CC(=C(C(=C1)C)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=C(C=C7C)C)C)C8=C(C=C(C=C8C)C)C)C9=C(C=C(C=C9C)C)C)N3)C |
| Synonym | 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine |
| IUPAC Name | 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin |
| InChI Key | NVRVXKGQRXOICG-UHFFFAOYSA-N |
| Molecular Formula | C56H54N4 |
Iron(II) Phthalocyanine 97.0+%, TCI America™
CAS: 132-16-1 Molecular Formula: C32H16FeN8 Molecular Weight (g/mol): 568.38 MDL Number: MFCD00015953 InChI Key: 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 Name: 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
| PubChem CID | 2735065 |
|---|---|
| CAS | 132-16-1 |
| Molecular Weight (g/mol) | 568.38 |
| MDL Number | MFCD00015953 |
| 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 |
| 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 |
| IUPAC Name | 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 |
| InChI Key | MIINHRNQLVVCEW-UHFFFAOYSA-N |
| Molecular Formula | C32H16FeN8 |
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 |
Zinc Phthalocyanine 95.0+%, TCI America™
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 |
5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphyrin 95.0+%, TCI America™
CAS: 37083-37-7 Molecular Formula: C44H22Cl8N4 Molecular Weight (g/mol): 890.288 MDL Number: MFCD00191500 InChI Key: LOKNIYQQLQPXMC-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphine PubChem CID: 481556 IUPAC Name: 5,10,15,20-tetrakis(2,6-dichlorophenyl)-21,22-dihydroporphyrin SMILES: C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=CC=C7Cl)Cl)C8=C(C=CC=C8Cl)Cl)C9=C(C=CC=C9Cl)Cl)N3)Cl
| PubChem CID | 481556 |
|---|---|
| CAS | 37083-37-7 |
| Molecular Weight (g/mol) | 890.288 |
| MDL Number | MFCD00191500 |
| SMILES | C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=CC=C7Cl)Cl)C8=C(C=CC=C8Cl)Cl)C9=C(C=CC=C9Cl)Cl)N3)Cl |
| Synonym | 5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphine |
| IUPAC Name | 5,10,15,20-tetrakis(2,6-dichlorophenyl)-21,22-dihydroporphyrin |
| InChI Key | LOKNIYQQLQPXMC-UHFFFAOYSA-N |
| Molecular Formula | C44H22Cl8N4 |
TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) 85.0+%, TCI America™
CAS: 35218-75-8 Molecular Formula: C44H30N4O12S4 Molecular Weight (g/mol): 934.98 MDL Number: MFCD00070632 InChI Key: YAVMDSYMZGJNES-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin, Tetraphenylporphyrin Tetrasulfonic Acid PubChem CID: 49561 IUPAC Name: 4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O
| PubChem CID | 49561 |
|---|---|
| CAS | 35218-75-8 |
| Molecular Weight (g/mol) | 934.98 |
| MDL Number | MFCD00070632 |
| SMILES | C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O |
| Synonym | 5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin, Tetraphenylporphyrin Tetrasulfonic Acid |
| IUPAC Name | 4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid |
| InChI Key | YAVMDSYMZGJNES-UHFFFAOYSA-N |
| Molecular Formula | C44H30N4O12S4 |
TMPyP 98.0+%, TCI America™
CAS: 36951-72-1 Molecular Formula: C72H66N8O12S4 Molecular Weight (g/mol): 1363.604 MDL Number: MFCD00013468 InChI Key: AKZFRMNXBLFDNN-UHFFFAOYSA-K Synonym: tmpyp,tmpyp4 tosylate,tmpyp tetratosylate,tmpyp4 tetratosylate,tppt 4,meso-tetra 4-n-methyl-pyridyl porphyrin,meso-tetrakis n-methyl-4-pyridyl porphine tetratosylate salt,meso-tetrakis n-methylpyridinium-4-yl porphine tetratosylate,meso-tetrakis n-methyl-4-pyridyl porphine tetrakis p-toluenesulfonate,5,10,15,20-tetrakis 1-methylpyridinium-4-yl porphyrin tetra p-toluenesulfonate PubChem CID: 11979833 IUPAC Name: 4-methylbenzenesulfonate;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)C)C8=CC=[N+](C=C8)C)C9=CC=[N+](C=C9)C)N3
| PubChem CID | 11979833 |
|---|---|
| CAS | 36951-72-1 |
| Molecular Weight (g/mol) | 1363.604 |
| MDL Number | MFCD00013468 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)C)C8=CC=[N+](C=C8)C)C9=CC=[N+](C=C9)C)N3 |
| Synonym | tmpyp,tmpyp4 tosylate,tmpyp tetratosylate,tmpyp4 tetratosylate,tppt 4,meso-tetra 4-n-methyl-pyridyl porphyrin,meso-tetrakis n-methyl-4-pyridyl porphine tetratosylate salt,meso-tetrakis n-methylpyridinium-4-yl porphine tetratosylate,meso-tetrakis n-methyl-4-pyridyl porphine tetrakis p-toluenesulfonate,5,10,15,20-tetrakis 1-methylpyridinium-4-yl porphyrin tetra p-toluenesulfonate |
| IUPAC Name | 4-methylbenzenesulfonate;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin |
| InChI Key | AKZFRMNXBLFDNN-UHFFFAOYSA-K |
| Molecular Formula | C72H66N8O12S4 |
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 |
TCPP 97.0+%, TCI America™
CAS: 14609-54-2 Molecular Formula: C48H30N4O8 Molecular Weight (g/mol): 790.788 MDL Number: MFCD00064860 InChI Key: SMOZAZLNDSFWAB-UHFFFAOYSA-N Synonym: Tetrakis(4-carboxyphenyl)porphyrin PubChem CID: 5479495 IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,24-dihydroporphyrin-5-yl]benzoic acid SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C9=CC=C(C=C9)C(=O)O)N3)C(=O)O
| PubChem CID | 5479495 |
|---|---|
| CAS | 14609-54-2 |
| Molecular Weight (g/mol) | 790.788 |
| MDL Number | MFCD00064860 |
| SMILES | C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C9=CC=C(C=C9)C(=O)O)N3)C(=O)O |
| Synonym | Tetrakis(4-carboxyphenyl)porphyrin |
| IUPAC Name | 4-[10,15,20-tris(4-carboxyphenyl)-21,24-dihydroporphyrin-5-yl]benzoic acid |
| InChI Key | SMOZAZLNDSFWAB-UHFFFAOYSA-N |
| Molecular Formula | C48H30N4O8 |
Phthalocyanine (purified by sublimation) 98.0+%, 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 |
5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin 90.0+%, TCI America™
CAS: 145764-54-1 Molecular Formula: C44H30N4O8 Molecular Weight (g/mol): 742.744 MDL Number: MFCD02093497 InChI Key: XDVQXKKXBXLGCO-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine PubChem CID: 471968 IUPAC Name: 5-[10,15,20-tris(3,5-dihydroxyphenyl)-21,24-dihydroporphyrin-5-yl]benzene-1,3-diol SMILES: C1=CC2=C(C3=CC=C(N3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C1N2)C6=CC(=CC(=C6)O)O)C7=CC(=CC(=C7)O)O)C8=CC(=CC(=C8)O)O)C9=CC(=CC(=C9)O)O
| PubChem CID | 471968 |
|---|---|
| CAS | 145764-54-1 |
| Molecular Weight (g/mol) | 742.744 |
| MDL Number | MFCD02093497 |
| SMILES | C1=CC2=C(C3=CC=C(N3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C1N2)C6=CC(=CC(=C6)O)O)C7=CC(=CC(=C7)O)O)C8=CC(=CC(=C8)O)O)C9=CC(=CC(=C9)O)O |
| Synonym | 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine |
| IUPAC Name | 5-[10,15,20-tris(3,5-dihydroxyphenyl)-21,24-dihydroporphyrin-5-yl]benzene-1,3-diol |
| InChI Key | XDVQXKKXBXLGCO-UHFFFAOYSA-N |
| Molecular Formula | C44H30N4O8 |
Magnesium(II) Phthalocyanine, TCI America™
CAS: 1661-03-6 Molecular Formula: C32H18MgN8O Molecular Weight (g/mol): 554.856 MDL Number: MFCD00041953 InChI Key: HTNHYCHFBSVBID-UHFFFAOYSA-N Synonym: magnesium phthalocyanine PubChem CID: 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]
| PubChem CID | 91872988 |
|---|---|
| CAS | 1661-03-6 |
| Molecular Weight (g/mol) | 554.856 |
| MDL Number | MFCD00041953 |
| 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] |
| Synonym | magnesium phthalocyanine |
| InChI Key | HTNHYCHFBSVBID-UHFFFAOYSA-N |
| Molecular Formula | C32H18MgN8O |
Cobalt(II) Phthalocyanine 93.0+%, TCI America™
CAS: 3317-67-7 Molecular Formula: C32H16CoN8 Molecular Weight (g/mol): 571.469 MDL Number: MFCD00010718 InChI Key: MPMSMUBQXQALQI-UHFFFAOYSA-N Synonym: cobalt ii phthalocyanine,cobalt phthalocyanine,phthalocyanine cobalt ii,phthalocyanine, cobalt,cobalt ii phthalocyanine, beta-form, dye content 97 % PubChem CID: 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]
| PubChem CID | 2734991 |
|---|---|
| CAS | 3317-67-7 |
| Molecular Weight (g/mol) | 571.469 |
| MDL Number | MFCD00010718 |
| 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] |
| Synonym | cobalt ii phthalocyanine,cobalt phthalocyanine,phthalocyanine cobalt ii,phthalocyanine, cobalt,cobalt ii phthalocyanine, beta-form, dye content 97 % |
| InChI Key | MPMSMUBQXQALQI-UHFFFAOYSA-N |
| Molecular Formula | C32H16CoN8 |
5-(4-Carboxyphenyl)-10,15,20-triphenylporphyrin 98.0+%, TCI America™
CAS: 95051-10-8 Molecular Formula: C45H30N4O2 Molecular Weight (g/mol): 658.76 MDL Number: MFCD01366156 InChI Key: VPIIZALKBPNPDZ-UHFFFAOYSA-N Synonym: 5-(4-Carboxyphenyl)-10,15,20-triphenyl-21H,23H-porphine PubChem CID: 6321175 IUPAC Name: 4-{7,12,17-triphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3(24),4,6,8,10,12,14,16,18(21),19-undecaen-2-yl}benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=C2C=CC(=N2)C(=C2NC(C=C2)=C(C2=CC=C(N2)C(=C2C=CC1=N2)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6321175 |
|---|---|
| CAS | 95051-10-8 |
| Molecular Weight (g/mol) | 658.76 |
| MDL Number | MFCD01366156 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=C2C=CC(=N2)C(=C2NC(C=C2)=C(C2=CC=C(N2)C(=C2C=CC1=N2)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 5-(4-Carboxyphenyl)-10,15,20-triphenyl-21H,23H-porphine |
| IUPAC Name | 4-{7,12,17-triphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3(24),4,6,8,10,12,14,16,18(21),19-undecaen-2-yl}benzoic acid |
| InChI Key | VPIIZALKBPNPDZ-UHFFFAOYSA-N |
| Molecular Formula | C45H30N4O2 |