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Filtered Search Results

Zinc protoporphyrin, 96%
CAS: 15442-64-5 Molecular Formula: C34H32N4O4Zn Molecular Weight (g/mol): 626.034 MDL Number: MFCD00011612 InChI Key: FUTVBRXUIKZACV-UHFFFAOYSA-L Synonym: zinc protoporphyrin PubChem CID: 131664383 IUPAC Name: 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]
PubChem CID | 131664383 |
---|---|
CAS | 15442-64-5 |
Molecular Weight (g/mol) | 626.034 |
MDL Number | MFCD00011612 |
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] |
Synonym | zinc protoporphyrin |
IUPAC Name | zinc;3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoate |
InChI Key | FUTVBRXUIKZACV-UHFFFAOYSA-L |
Molecular Formula | C34H32N4O4Zn |
Magnesium phthalocyanine, tech. 90%
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 |
Iron(II) Phthalocyanine (purified by sublimation) 98.0+%, TCI America™
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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 |
TPP (=Tetraphenylporphyrin) [Ultra-high sensitive spectrophotometric reagent for Cu], TCI America™
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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: 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene 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 | 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene |
InChI Key | AQPPOLXYUQPDOD-UHFFFAOYSA-N |
Molecular Formula | C44H30N4 |
Dilithium Phthalocyanine 93.0+%, TCI America™
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CAS: 25510-41-2 Molecular Formula: C32H18Li2N8 Molecular Weight (g/mol): 528.432 MDL Number: MFCD00059094 InChI Key: VEGOPYLKEARSAH-UHFFFAOYSA-N Synonym: dilithium phthalocyanine PubChem CID: 66736323 SMILES: [Li].[Li].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 | 66736323 |
---|---|
CAS | 25510-41-2 |
Molecular Weight (g/mol) | 528.432 |
MDL Number | MFCD00059094 |
SMILES | [Li].[Li].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 | dilithium phthalocyanine |
InChI Key | VEGOPYLKEARSAH-UHFFFAOYSA-N |
Molecular Formula | C32H18Li2N8 |
Iron(II) Phthalocyanine 97.0+%, TCI America™
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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 |
Zinc Phthalocyanine 95.0+%, TCI America™
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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-Tetra(4-pyridyl)porphyrin 96.0+%, TCI America™
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CAS: 16834-13-2 Molecular Formula: C40H26N8 Molecular Weight (g/mol): 618.70 MDL Number: MFCD00009626 InChI Key: WQCKXOJXOKSXQZ-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine PubChem CID: 86073 IUPAC Name: 2,7,12,17-tetrakis(pyridin-4-yl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene SMILES: N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=NC=C1)C1=CC=NC=C1)C1=CC=NC=C1)C1=CC=NC=C1
PubChem CID | 86073 |
---|---|
CAS | 16834-13-2 |
Molecular Weight (g/mol) | 618.70 |
MDL Number | MFCD00009626 |
SMILES | N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=NC=C1)C1=CC=NC=C1)C1=CC=NC=C1)C1=CC=NC=C1 |
Synonym | 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine |
IUPAC Name | 2,7,12,17-tetrakis(pyridin-4-yl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene |
InChI Key | WQCKXOJXOKSXQZ-UHFFFAOYSA-N |
Molecular Formula | C40H26N8 |
5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin 95.0+%, TCI America™
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CAS: 51094-17-8 Molecular Formula: C44H30N4O4 Molecular Weight (g/mol): 678.75 MDL Number: MFCD00191501 InChI Key: OXBXIINNAXASCM-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine PubChem CID: 6847207 IUPAC Name: 4-[7,12-bis(4-hydroxyphenyl)-17-(4-oxocyclohexa-2,5-dien-1-ylidene)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),3,5,7,9,11,13,15,18-nonaen-2-ylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=CC=C(N2)C(C2=CC=C(N2)C(C2=CC=C1N2)=C1C=CC(=O)C=C1)=C1C=CC(=O)C=C1)C1=CC=C(O)C=C1
PubChem CID | 6847207 |
---|---|
CAS | 51094-17-8 |
Molecular Weight (g/mol) | 678.75 |
MDL Number | MFCD00191501 |
SMILES | OC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=CC=C(N2)C(C2=CC=C(N2)C(C2=CC=C1N2)=C1C=CC(=O)C=C1)=C1C=CC(=O)C=C1)C1=CC=C(O)C=C1 |
Synonym | 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine |
IUPAC Name | 4-[7,12-bis(4-hydroxyphenyl)-17-(4-oxocyclohexa-2,5-dien-1-ylidene)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),3,5,7,9,11,13,15,18-nonaen-2-ylidene]cyclohexa-2,5-dien-1-one |
InChI Key | OXBXIINNAXASCM-UHFFFAOYSA-N |
Molecular Formula | C44H30N4O4 |
Titanyl Phthalocyanine (purified by sublimation), TCI America™
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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 |
TMPyP 98.0+%, TCI America™
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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 |
Methylcobalamin Hydrate 98.0+%, TCI America™
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CAS: 288315-09-3 Molecular Formula: C63H91CoN13O14P Molecular Weight (g/mol): 1344.40 MDL Number: MFCD00149221 InChI Key: XVLRGRFESMDSFT-BVWPOUIRNA-L Synonym: Mecobalamin PubChem CID: 133556284 IUPAC Name: (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-46-hydroxy-12-(hydroxymethyl)-1,5,6,17,23,28,31,31,36,38,41,42-dodecamethyl-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(CC(N)=O)[C@@H]1C(CC(N)=O)(C)C2=[N+]3[Co+]456([N+]7=CN([C@]8(O[C@@H]([C@](OP(OC(CNC(CCC9([C@H](CC(N)=O)C([N+]4=C9C(C)=C4[N+]5=C(C(C4CCC(N)=O)(C)C)C=C13)C1([C@](CC(N)=O)(C(CCC(N)=O)C(=C2C)N61)C)C)C)=O)C)([O-])=O)(C8O)[H])CO)[H])C1=CC(C)=C(C=C71)C)C
PubChem CID | 133556284 |
---|---|
CAS | 288315-09-3 |
Molecular Weight (g/mol) | 1344.40 |
MDL Number | MFCD00149221 |
SMILES | C(CC(N)=O)[C@@H]1C(CC(N)=O)(C)C2=[N+]3[Co+]456([N+]7=CN([C@]8(O[C@@H]([C@](OP(OC(CNC(CCC9([C@H](CC(N)=O)C([N+]4=C9C(C)=C4[N+]5=C(C(C4CCC(N)=O)(C)C)C=C13)C1([C@](CC(N)=O)(C(CCC(N)=O)C(=C2C)N61)C)C)C)=O)C)([O-])=O)(C8O)[H])CO)[H])C1=CC(C)=C(C=C71)C)C |
Synonym | Mecobalamin |
IUPAC Name | (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-46-hydroxy-12-(hydroxymethyl)-1,5,6,17,23,28,31,31,36,38,41,42-dodecamethyl-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 | XVLRGRFESMDSFT-BVWPOUIRNA-L |
Molecular Formula | C63H91CoN13O14P |
Magnesium(II) Phthalocyanine, TCI America™
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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 |
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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 |
2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin 98.0+%, TCI America™
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CAS: 121399-88-0 Molecular Formula: C44H2F28N4 Molecular Weight (g/mol): 1118.483 InChI Key: BVYJQIBTXOTRJZ-UHFFFAOYSA-N Synonym: Perfluoro-5,10,15,20-tetraphenyl-21H,23H-porphyrin, 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphine PubChem CID: 9898400 IUPAC Name: 2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22-dihydroporphyrin SMILES: C1(=C2C(=C(C(=C(C3=NC(=C(C4=NC(=C(C5=C(C(=C1N5)F)F)C6=C(C(=C(C(=C6F)F)F)F)F)C(=C4F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C(=C3F)F)C8=C(C(=C(C(=C8F)F)F)F)F)N2)F)F)C9=C(C(=C(C(=C9F)F)F)F)F
PubChem CID | 9898400 |
---|---|
CAS | 121399-88-0 |
Molecular Weight (g/mol) | 1118.483 |
SMILES | C1(=C2C(=C(C(=C(C3=NC(=C(C4=NC(=C(C5=C(C(=C1N5)F)F)C6=C(C(=C(C(=C6F)F)F)F)F)C(=C4F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C(=C3F)F)C8=C(C(=C(C(=C8F)F)F)F)F)N2)F)F)C9=C(C(=C(C(=C9F)F)F)F)F |
Synonym | Perfluoro-5,10,15,20-tetraphenyl-21H,23H-porphyrin, 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphine |
IUPAC Name | 2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22-dihydroporphyrin |
InChI Key | BVYJQIBTXOTRJZ-UHFFFAOYSA-N |
Molecular Formula | C44H2F28N4 |
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™
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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 |
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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 |