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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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1

2,3,7,8,12,13,17,18-Octaethylporphyrin 95.0+%, TCI America™

CAS: 2683-82-1 Molecular Formula: C36H46N4 Molecular Weight (g/mol): 534.792 MDL Number: MFCD00009627 InChI Key: XFIIGRBIXXECHR-UHFFFAOYSA-N Synonym: octaethylporphine,octaethylporphyrin,2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphine,2,3,7,8,12,13,17,18-octaethylporphyrin,octaethylpophine,21h,23h-porphine, 2,3,7,8,12,13,17,18-octaethyl,octaethylporphyrine,2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphin,acmc-209gte,hciifbhdbocsaf-muzkialcsa-n PubChem CID: 102311 IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin SMILES: CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)C(=C3CC)CC)CC

PubChem CID 102311
CAS 2683-82-1
Molecular Weight (g/mol) 534.792
MDL Number MFCD00009627
SMILES CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)C(=C3CC)CC)CC
Synonym octaethylporphine,octaethylporphyrin,2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphine,2,3,7,8,12,13,17,18-octaethylporphyrin,octaethylpophine,21h,23h-porphine, 2,3,7,8,12,13,17,18-octaethyl,octaethylporphyrine,2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphin,acmc-209gte,hciifbhdbocsaf-muzkialcsa-n
IUPAC Name 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin
InChI Key XFIIGRBIXXECHR-UHFFFAOYSA-N
Molecular Formula C36H46N4
2
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Vitamin B12, 98+% (dry wt basis)

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: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- 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 cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-
InChI Key YUWVGNQGDAPKCX-BVWPOUIRNA-L
Molecular Formula C63H88CoN14O14P
3

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

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
4

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
5
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Thermo Scientific Chemicals Cyanocobalamin, 96%

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: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- 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 cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-
InChI Key YUWVGNQGDAPKCX-BVWPOUIRNA-L
Molecular Formula C63H88CoN14O14P
6

Abcam CK 666, Actin polymerization inhibitor, 50MG

MW 296.3 Da, Purity >99%. Potent inhibitor of actin polymerization. Inhibits the Arp2/3 (IC₅₀ = 17 μM), SpArp2/3 (IC₅₀ = 5 μM) and HsArp2/3 complexes (IC₅₀= 4 μM) by preventing a shift into an active conformation.

The product is subject to the following: Abcam Restricted Use Statement

ENCOMPASS_PREFERRED
7

Abcam CK 666, Actin polymerization inhibitor, 10MG

MW 296.3 Da, Purity >99%. Potent inhibitor of actin polymerization. Inhibits the Arp2/3 (IC₅₀ = 17 μM), SpArp2/3 (IC₅₀ = 5 μM) and HsArp2/3 complexes (IC₅₀= 4 μM) by preventing a shift into an active conformation.

The product is subject to the following: Abcam Restricted Use Statement

ENCOMPASS_PREFERRED