Tetrapyrroles and derivatives

Organic polycyclic compounds that contain four pyrrole or pyrrole-like rings in their structure. Includes compounds derived from tetrapyrroles.

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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

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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

2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin 98.0+%, TCI America™

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

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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

5,10,15,20-Tetra(4-pyridyl)porphyrin 96.0+%, TCI America™

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

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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(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

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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

5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin 95.0+%, TCI America™

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

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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

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

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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

5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin 95.0+%, TCI America™

CAS: 127812-08-2 Molecular Formula: C52H38N4O12 Molecular Weight (g/mol): 910.892 MDL Number: MFCD00191499 InChI Key: BKLQXJKMYSCSFW-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)-21H,23H-porphine PubChem CID: 25076078 IUPAC Name: 2-[4-[10,15,20-tris[4-(carboxymethoxy)phenyl]-21,24-dihydroporphyrin-5-yl]phenoxy]acetic 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)OCC(=O)O)C8=CC=C(C=C8)OCC(=O)O)C9=CC=C(C=C9)OCC(=O)O)N3)OCC(=O)O

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Specifications

PubChem CID	25076078
CAS	127812-08-2
Molecular Weight (g/mol)	910.892
MDL Number	MFCD00191499
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)OCC(=O)O)C8=CC=C(C=C8)OCC(=O)O)C9=CC=C(C=C9)OCC(=O)O)N3)OCC(=O)O
Synonym	5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)-21H,23H-porphine
IUPAC Name	2-[4-[10,15,20-tris[4-(carboxymethoxy)phenyl]-21,24-dihydroporphyrin-5-yl]phenoxy]acetic acid
InChI Key	BKLQXJKMYSCSFW-UHFFFAOYSA-N
Molecular Formula	C52H38N4O12

Sigma Aldrich Copper(II) phthalocyanine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Sigma Aldrich Zinc phthalocyanine

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Linear Formula	C32H16N8Zn
CAS	14320-04-8
Molecular Weight (g/mol)	577.91
MDL Number	MFCD00041955
Synonym	Phthalocyanine zinc salt
Recommended Storage	Room Temperature
Molecular Formula	C32H16N8Zn
EINECS Number	238-262-5

Linear Formula	C32H16CuN8
CAS	147-14-8
Molecular Weight (g/mol)	576.07
MDL Number	MFCD00010719
Synonym	CuPc; Phthalocyanine blue; Pigment Blue 15
RTECS Number	GL8510000
Recommended Storage	Room Temperature
Molecular Formula	C32H16CuN8
EINECS Number	205-685-1

Sigma Aldrich Copper(II) phthalocyanine

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Linear Formula	C32H16CuN8
CAS	147-14-8
Molecular Weight (g/mol)	576.07
MDL Number	MFCD00010719
Synonym	CuPc; Phthalocyanine blue; Pigment Blue 15
RTECS Number	GL8510000
Recommended Storage	Room Temperature
Molecular Formula	C32H16CuN8
EINECS Number	205-685-1

Sigma Aldrich 29H,31H-Phthalocyanine

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Specifications

Percent Purity	98%
Linear Formula	C32H18N8
CAS	574-93-6
Molecular Weight (g/mol)	514.54
MDL Number	MFCD00005085
Recommended Storage	Room Temperature
Molecular Formula	C32H18N8
EINECS Number	209-378-3
Melting Point	>300°C

Sigma Aldrich Silicon phthalocyanine dichloride

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Specifications

Linear Formula	C32H16Cl2N8Si
CAS	19333-10-9
Biological Activity	Respiratory system
Molecular Weight (g/mol)	611.51
MDL Number	MFCD00010723
Synonym	Dichloro(29 H,31 H-phthalocyaninato)silicon; Phthalocyaninato-dichlorosilane
Recommended Storage	Room Temperature
Molecular Formula	C32H16Cl2N8Si
EINECS Number	242-969-4

Fisher Science Education™ 1,6-Hexamethylenediamine, 0.5M Solution

CAS: 102601-60-5 Molecular Formula: C34H32ClCoN4O4 Molecular Weight (g/mol): 655.037 InChI Key: WWNXKQFLDNSNDN-UHFFFAOYSA-K Synonym: cobaltic protoporphyrin ix chloride,3-18-2-carboxyethyl-7,12-bis ethenyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid;chlorocobalt 2+ \n3-18-2-carboxyethyl-7,12-bis ethenyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid;chlorocobalt 2+,3-18-2-carboxyethyl-8,13-bis ethenyl-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; chlorocobalt 2+ PubChem CID: 50910263 IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid;chlorocobalt(2+) SMILES: CC1=C(C2=CC3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1[N-]2)C=C)C)C=C)C)C)CCC(=O)O)CCC(=O)O.Cl[Co+2]

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PubChem CID	50910263
CAS	102601-60-5
Molecular Weight (g/mol)	655.037
SMILES	CC1=C(C2=CC3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1[N-]2)C=C)C)C=C)C)C)CCC(=O)O)CCC(=O)O.Cl[Co+2]
Synonym	cobaltic protoporphyrin ix chloride,3-18-2-carboxyethyl-7,12-bis ethenyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid;chlorocobalt 2+ \n3-18-2-carboxyethyl-7,12-bis ethenyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid;chlorocobalt 2+,3-18-2-carboxyethyl-8,13-bis ethenyl-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; chlorocobalt 2+
IUPAC Name	3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid;chlorocobalt(2+)
InChI Key	WWNXKQFLDNSNDN-UHFFFAOYSA-K
Molecular Formula	C34H32ClCoN4O4

Sigma Aldrich Fine Chemicals Biosciences HEMIN BIOXTRA, FROM PORCINE

Hemin BioXtra, from Porcine, ≥97.0% (HPLC)

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Tetrapyrroles and derivatives

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Fisher Science Education™ 1,6-Hexamethylenediamine, 0.5M Solution Science EducationA science education product.

Fisher Science Education™ 1,6-Hexamethylenediamine, 0.5M Solution