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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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61 – 75 of 508 results
61

Copper(II) 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine 97.0+%, TCI America™
SDP

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
62

Cobalt(II) Phthalocyanine 93.0+%, TCI America™
SDP

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
63

Disodium Phthalocyanine, TCI America™
SDP

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
64

Phthalocyanine (purified by sublimation) 98.0+%, TCI America™
SDP

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
65

Phthalocyanine 93.0+%, TCI America™
SDP

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
66

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

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: 2,7,12,17-tetrakis(2,3,4,5,6-pentafluorophenyl)-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: 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 2,7,12,17-tetrakis(2,3,4,5,6-pentafluorophenyl)-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 GBAPBSUXEFFUAD-UHFFFAOYSA-N
Molecular Formula C44H10F20N4
67

Pentamethylene Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoate]dizinc(II) 97.0+%, TCI America™
SDP

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
68

Tetraphenylporphyrin (Chlorin free) 98.0+%, TCI America™
SDP

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
69

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

CAS: 1310-73-2,100-97-0,7732-18-5 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]

PubChem CID 50910263
CAS 1310-73-2,100-97-0,7732-18-5
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
70

Frontier Specialty Chemicals 5g meso-Tetra(4-carboxyphenyl)porphine, 14609-54-2 MFCD00064860

meso-Tetra(4-carboxyphenyl)porphinemeso-Tetraphenylporphine- 4,4',4'',4'''-tetracarboxylic acid CAS: 14609-54-2 MFCD00064860 Porphyrins Synthetic Porphyrins

ENCOMPASS_PREFERRED
71

Sigma Aldrich Fine Chemicals Biosciences 5,10,15,20-Tetraphenyl-21H,23H-porphine >=99% | 917-23-7 | MFCD00011680 | 250MG

5,10,15,20-Tetraphenyl-21H,23H-porphine >=99% | Purity: >=99% | Mol Wt: 614.74 | 917-23-7 | MFCD00011680 | 250MG

ENCOMPASS
72

Sigma Organic Chemistry 5,10,15,20-Tetrakis(4-trimethylammoniophenyl)porphyrin tetra(p-toluenesulfonate) | 100MG | 69458-20-4 | MFCD00012023 |

5,10,15,20-Tetrakis(4-trimethylammoniophenyl)porphyrin tetra(p-toluenesulfonate) | 100MG | 69458-20-4 | MFCD00012023 |

ENCOMPASS_PREFERRED
73

Sigma Organic Chemistry Silicon phthalocyanine dichloride | 5G | 19333-10-9 | MFCD00010723

Silicon phthalocyanine dichloride, 5G

About This Item:

Storage: room temp
EINECS Number: 242-969-4

ENCOMPASS_PREFERRED
74

Chemscene ChemScene | 3-Oxobenzo[d]isothiazole-2(3H)-carbaldehyde 1,1-dioxide | 5G | CS-0106913 | 0.98 | 50978-45-5| MFCD23380208 | 211.2
SDP

ChemScene | 3-Oxobenzo[d]isothiazole-2(3H)-carbaldehyde 1,1-dioxide | 5G | CS-0106913 | 0.98 | 50978-45-5| MFCD23380208 | 211.2

ENCOMPASS_PREFERRED
75

Sigma Aldrich Fine Chemicals Biosciences 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine Dye content 95 % | 51094-17-8 | MFCD00191501 | 250MG

5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine Dye content 95 % | Mol Wt: 678.73 | 51094-17-8 | MFCD00191501 | 250MG

ENCOMPASS