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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

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
2

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
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

Abcam SB-3CT, MMP-2 and MMP-9 inhibitor, 5MG

MW 306.4 Da, Purity >98%. Potent, competitive and non-selective MMP-2 and MMP-9 inhibitor (Ki values are 13.9 and 600 nM for MMP-2 and MMP-9 respectively). Does not alter the activity of MMP-1, MMP-3 or MMP-7 (Ki values are 206 (MMP-1), 15 (MMP-3) and 96 (MMP-7) μM). Neuroprotective and blood-brain barrier permeable.

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

ENCOMPASS_PREFERRED
6

Abcam SB-3CT, MMP-2 and MMP-9 inhibitor, 1MG

MW 306.4 Da, Purity >98%. Potent, competitive and non-selective MMP-2 and MMP-9 inhibitor (Ki values are 13.9 and 600 nM for MMP-2 and MMP-9 respectively). Does not alter the activity of MMP-1, MMP-3 or MMP-7 (Ki values are 206 (MMP-1), 15 (MMP-3) and 96 (MMP-7) μM). Neuroprotective and blood-brain barrier permeable.

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

ENCOMPASS_PREFERRED