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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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496 – 510 of 511 results
496

Frontier Specialty Chemicals 250MG MESO-TETRA(PENTAFLUOROPH

This item has a minimum qty of 2 per supplier requirements.
meso-Tetra(pentafluorophenyl)porphine chlorin free; CAS: 25440-14-6; 250mg

ENCOMPASS_PREFERRED
497

Frontier Specialty Chemicals 250MG MESO-TETRAPHENYLPORPHINE

This item has a minimum qty of 2 per supplier requirements.
meso-Tetraphenylporphine (chlorin free); CAS: 917-23-7; 250mg

ENCOMPASS_PREFERRED
498

Pfaltz & Bauer Bilirubin| 100mg| 635-65-4

Bilirubin| 100mg| 635-65-4

ENCOMPASS_PREFERRED
499

Sigma Aldrich Fine Chemicals Biosciences Cytochrome c from equine heart, 9007-43-6, MFCD00130890, 50 mg

≥95% (SDS-PAGE), Synonym: Cytochrome c from horse heart. The specific sites and extent of oxidation in horse cytochrome c treated with H2O2 and UV were characterized. It was suggested that the state of these sites could be used as a biomarker for the oxidative environment in a cell.

ENCOMPASS
500

5,10,15,20-Tetrakis(4-(trimethylammonio)-phenyl)-21H,23H-porphine tetratosylate, 95%

CAS: 69458-20-4 Molecular Formula: C84H90N8O12S4 Molecular Weight (g/mol): 1531.928 MDL Number: MFCD00012023 InChI Key: AKFPMEOALZKHNR-UHFFFAOYSA-J Synonym: ttmapp,5,10,15,20-tetrakis 4-trimethylammoniophenyl porphyrin tetra p-toluenesulfonate,5,10,15,20-tetrakis 4-trimethylammonio phenyl-21h,23h-porphine tetra-p-tosylate salt,tetrakis 4-n-trimethylaminophenyl porphine, tetra p-toluenesulfonate ttmapp, purple powder,n,n,n-trimethyl-4-7,12,17-tris 4-trimethylammonio phenyl-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-undecaen-2-yl anilinium tetratosylate PubChem CID: 11979964 IUPAC Name: 4-methylbenzenesulfonate;trimethyl-[4-[10,15,20-tris[4-(trimethylazaniumyl)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]azanium 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+](C)(C)C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)[N+](C)(C)C)C8=CC=C(C=C8)[N+](C)(C)C)C9=CC=C(C=C9)[N+]

PubChem CID 11979964
CAS 69458-20-4
Molecular Weight (g/mol) 1531.928
MDL Number MFCD00012023
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+](C)(C)C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)[N+](C)(C)C)C8=CC=C(C=C8)[N+](C)(C)C)C9=CC=C(C=C9)[N+]
Synonym ttmapp,5,10,15,20-tetrakis 4-trimethylammoniophenyl porphyrin tetra p-toluenesulfonate,5,10,15,20-tetrakis 4-trimethylammonio phenyl-21h,23h-porphine tetra-p-tosylate salt,tetrakis 4-n-trimethylaminophenyl porphine, tetra p-toluenesulfonate ttmapp, purple powder,n,n,n-trimethyl-4-7,12,17-tris 4-trimethylammonio phenyl-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-undecaen-2-yl anilinium tetratosylate
IUPAC Name 4-methylbenzenesulfonate;trimethyl-[4-[10,15,20-tris[4-(trimethylazaniumyl)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]azanium
InChI Key AKFPMEOALZKHNR-UHFFFAOYSA-J
Molecular Formula C84H90N8O12S4
501

Ferriprotoporphyrin IX chloride, Thermo Scientific™

CAS: 15489-47-1 MDL Number: MFCD00010726 Synonym: protoporphyrin 2-,7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-dipropanoate,2,7,13,17-tetramethyl-3,18-diethenyl 21h,23h-porphyrin-8,12-bispropionate,3,8-diethenyl-2,7,12,18-tetramethyl-21h,23h-porphyrin-13,17-dipropanoate,3-7,12-bis ethenyl-3,8,13,17-tetramethyl-18-3-oxido-3-oxopropyl-22,23-dihydroporphyrin-2-yl propanoate

CAS 15489-47-1
MDL Number MFCD00010726
Synonym protoporphyrin 2-,7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-dipropanoate,2,7,13,17-tetramethyl-3,18-diethenyl 21h,23h-porphyrin-8,12-bispropionate,3,8-diethenyl-2,7,12,18-tetramethyl-21h,23h-porphyrin-13,17-dipropanoate,3-7,12-bis ethenyl-3,8,13,17-tetramethyl-18-3-oxido-3-oxopropyl-22,23-dihydroporphyrin-2-yl propanoate
502

[5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II) 96.0+%, TCI America™
SDP

CAS: 28903-71-1 Molecular Formula: C48H38CoN4O4 Molecular Weight (g/mol): 793.789 MDL Number: MFCD00010724 InChI Key: RGOMRGJUWGSAHF-UHFFFAOYSA-N Synonym: tetra 4-methoxyphenyl porphyrine cobalt complex PubChem CID: 67369205 IUPAC Name: cobalt;5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin SMILES: COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)N3.[Co]

PubChem CID 67369205
CAS 28903-71-1
Molecular Weight (g/mol) 793.789
MDL Number MFCD00010724
SMILES COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)N3.[Co]
Synonym tetra 4-methoxyphenyl porphyrine cobalt complex
IUPAC Name cobalt;5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin
InChI Key RGOMRGJUWGSAHF-UHFFFAOYSA-N
Molecular Formula C48H38CoN4O4
503

Phthalocyanine, 99%, Thermo Scientific™

CAS: 574-93-6 Molecular Formula: C32H18N8 Molecular Weight (g/mol): 514.552 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
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
504

Hemin, Bovine, Spectrum™ Chemical
SDP

CAS: 16009-13-5 Molecular Formula: C34H32ClFeN4O4 Molecular Weight (g/mol): 651.95 MDL Number: MFCD00010726 InChI Key: BTIJJDXEELBZFS-HXFTUNQESA-K IUPAC Name: 3-[(1Z,6Z,12Z,17Z)-5-(2-carboxyethyl)-22-chloro-15,20-diethenyl-4,10,14,19-tetramethyl-21,23,24,25-tetraaza-22-ferrahexacyclo[9.9.3.1³,⁶.1¹³,¹⁶.0⁸,²³.0¹⁸,²¹]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaen-9-yl]propanoic acid SMILES: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C

CAS 16009-13-5
Molecular Weight (g/mol) 651.95
MDL Number MFCD00010726
SMILES CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
IUPAC Name 3-[(1Z,6Z,12Z,17Z)-5-(2-carboxyethyl)-22-chloro-15,20-diethenyl-4,10,14,19-tetramethyl-21,23,24,25-tetraaza-22-ferrahexacyclo[9.9.3.1³,⁶.1¹³,¹⁶.0⁸,²³.0¹⁸,²¹]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaen-9-yl]propanoic acid
InChI Key BTIJJDXEELBZFS-HXFTUNQESA-K
Molecular Formula C34H32ClFeN4O4
505

Thermo Scientific Chemicals Bilirubin, 98+%

CAS: 635-65-4 Molecular Formula: C33H36N4O6 Molecular Weight (g/mol): 584.67 MDL Number: MFCD00005499 InChI Key: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1

PubChem CID 5280352
CAS 635-65-4
Molecular Weight (g/mol) 584.67
ChEBI CHEBI:16990
MDL Number MFCD00005499
SMILES CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1
Synonym bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl
IUPAC Name 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
InChI Key BPYKTIZUTYGOLE-IFADSCNNSA-N
Molecular Formula C33H36N4O6
506

Vitamin B12, FCC, 96-100.5%, Spectrum™ Chemical
SDP

CAS: 68-19-9 Molecular Formula: C63H88CoN14O14P Molecular Weight (g/mol): 1355.39 MDL Number: MFCD00151092 InChI Key: YUWVGNQGDAPKCX-BVWPOUIRNA-L IUPAC Name: (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-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@@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

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
IUPAC Name (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-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 YUWVGNQGDAPKCX-BVWPOUIRNA-L
Molecular Formula C63H88CoN14O14P
507

Thermo Scientific Chemicals Hemin, 98%, porcine

CAS: 16009-13-5 Molecular Formula: C34H32ClFeN4O4 Molecular Weight (g/mol): 651.95 MDL Number: MFCD00010726 InChI Key: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC Name: 3-[(1Z,6Z,12Z,17Z)-5-(2-carboxyethyl)-22-chloro-15,20-diethenyl-4,10,14,19-tetramethyl-21,23,24,25-tetraaza-22-ferrahexacyclo[9.9.3.1³,⁶.1¹³,¹⁶.0⁸,²³.0¹⁸,²¹]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaen-9-yl]propanoic acid SMILES: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C

PubChem CID 131675604
CAS 16009-13-5
Molecular Weight (g/mol) 651.95
MDL Number MFCD00010726
SMILES CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
Synonym chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin
IUPAC Name 3-[(1Z,6Z,12Z,17Z)-5-(2-carboxyethyl)-22-chloro-15,20-diethenyl-4,10,14,19-tetramethyl-21,23,24,25-tetraaza-22-ferrahexacyclo[9.9.3.1³,⁶.1¹³,¹⁶.0⁸,²³.0¹⁸,²¹]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaen-9-yl]propanoic acid
InChI Key BTIJJDXEELBZFS-HXFTUNQESA-K
Molecular Formula C34H32ClFeN4O4
508

Cayman Chemical BILIVERDIN (HYDROCHLORIDE)10MG
SDP

CAS # 856699-18-8

ENCOMPASS_PREFERRED
509

CAYMAN CHEMICAL VITAMIN B12 HYDRATE 10G
SDP

NC2481343 VITAMIN B12 HYDRATE 10G

ENCOMPASS_PREFERRED
510

Sigma Aldrich Fine Chemicals Biosciences Coenzyme B12 >=97.0% | 13870-90-1 | MFCD00135609 | 25MG

Coenzyme B12 >=97.0% | Purity: >=97.0% | Mol Wt: 1579.58 | 13870-90-1 | MFCD00135609 | 25MG

ENCOMPASS