Tetrapyrroles and derivatives
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/tetrapyrroles-and-derivatives-header-image.jpg-250.jpg)
Tetrapyrroles and derivatives
- (1)
- (43)
- (2)
- (5)
- (2)
- (6)
- (23)
- (1)
- (3)
- (20)
- (3)
- (1)
- (5)
- (26)
- (1)
- (2)
- (8)
- (1)
- (1)
- (2)
- (1)
- (28)
- (3)
- (2)
- (1)
- (7)
- (1)
- (2)
- (3)
- (1)
- (2)
- (6)
- (4)
- (5)
- (2)
- (7)
- (2)
- (2)
- (8)
- (8)
- (10)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (1)
- (1)
- (2)
- (2)
- (12)
- (63)
- (4)
- (2)
- (1)
- (3)
- (2)
- (32)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (5)
- (3)
- (4)
- (3)
- (1)
- (2)
- (2)
- (2)
- (6)
- (6)
- (6)
- (11)
- (6)
- (1)
- (6)
- (2)
- (2)
- (6)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Hemin (porcine), 97+%, Thermo Scientific Chemicals
CAS: 16009-13-5 Molecular Formula: C34H32FeN4O4 Molecular Weight (g/mol): 616.50 MDL Number: MFCD00010726 InChI Key: GGIDWJQWCUJYRY-UHFFFAOYSA-L Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 SMILES: [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O
PubChem CID | 131675604 |
---|---|
CAS | 16009-13-5 |
Molecular Weight (g/mol) | 616.50 |
MDL Number | MFCD00010726 |
SMILES | [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O |
Synonym | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
InChI Key | GGIDWJQWCUJYRY-UHFFFAOYSA-L |
Molecular Formula | C34H32FeN4O4 |
Vitamin B12, 98+% (dry wt basis), Thermo Scientific Chemicals
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 |
Cytochrome C, MP Biomedicals™
CAS: 9007-43-6 Molecular Formula: C40H48FeN6O6S4 Molecular Weight (g/mol): 892.94 MDL Number: MFCD00130890 InChI Key: UMUOLVQYJUIZKD-RHANTFMNSA-L Synonym: cytochrome c,3-7,12-bis 1-2-amino-3-methylamino-3-oxopropyl sulfanylethyl-18-2-carboxyethyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; iron 2+ PubChem CID: 16057918 SMILES: CC(SC(=O)[C@@H](N)CS)C1=C(C)\C2=C\C3=C(C(C)SC(=O)[C@@H](N)CS)C(C)=C4CC5N=C(\C=C6/N([Fe++]N34)\C(=C/C1=N2)C(C)=C6CCC(O)=O)C(CCC(O)=O)=C5C
PubChem CID | 16057918 |
---|---|
CAS | 9007-43-6 |
Molecular Weight (g/mol) | 892.94 |
MDL Number | MFCD00130890 |
SMILES | CC(SC(=O)[C@@H](N)CS)C1=C(C)\C2=C\C3=C(C(C)SC(=O)[C@@H](N)CS)C(C)=C4CC5N=C(\C=C6/N([Fe++]N34)\C(=C/C1=N2)C(C)=C6CCC(O)=O)C(CCC(O)=O)=C5C |
Synonym | cytochrome c,3-7,12-bis 1-2-amino-3-methylamino-3-oxopropyl sulfanylethyl-18-2-carboxyethyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; iron 2+ |
InChI Key | UMUOLVQYJUIZKD-RHANTFMNSA-L |
Molecular Formula | C40H48FeN6O6S4 |
Vitamin B12 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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: (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
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 | (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 |
TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) 85.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 35218-75-8 Molecular Formula: C44H30N4O12S4 Molecular Weight (g/mol): 934.98 MDL Number: MFCD00070632 InChI Key: YAVMDSYMZGJNES-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin, Tetraphenylporphyrin Tetrasulfonic Acid PubChem CID: 49561 IUPAC Name: 4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic 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)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O
PubChem CID | 49561 |
---|---|
CAS | 35218-75-8 |
Molecular Weight (g/mol) | 934.98 |
MDL Number | MFCD00070632 |
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)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O |
Synonym | 5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin, Tetraphenylporphyrin Tetrasulfonic Acid |
IUPAC Name | 4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid |
InChI Key | YAVMDSYMZGJNES-UHFFFAOYSA-N |
Molecular Formula | C44H30N4O12S4 |
Manganese(II) phthalocyanine, Thermo Scientific Chemicals
CAS: 14325-24-7 Molecular Formula: C32H16MnN8 Molecular Weight (g/mol): 567.474 MDL Number: MFCD00049821 InChI Key: ICIFYHOILPYQKB-UHFFFAOYSA-N PubChem CID: 6508743 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.[Mn+2]
PubChem CID | 6508743 |
---|---|
CAS | 14325-24-7 |
Molecular Weight (g/mol) | 567.474 |
MDL Number | MFCD00049821 |
SMILES | C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.[Mn+2] |
InChI Key | ICIFYHOILPYQKB-UHFFFAOYSA-N |
Molecular Formula | C32H16MnN8 |
Hemin Chloride, MP Biomedicals™
CAS: 16009-13-5 Molecular Formula: C34H32FeN4O4 Molecular Weight (g/mol): 616.50 MDL Number: MFCD00010726 InChI Key: GGIDWJQWCUJYRY-UHFFFAOYSA-L Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC Name: iron(3+) 4,20-bis(2-carboxyethyl)-9,14-diethenyl-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide SMILES: [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O
PubChem CID | 131675604 |
---|---|
CAS | 16009-13-5 |
Molecular Weight (g/mol) | 616.50 |
MDL Number | MFCD00010726 |
SMILES | [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O |
Synonym | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
IUPAC Name | iron(3+) 4,20-bis(2-carboxyethyl)-9,14-diethenyl-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide |
InChI Key | GGIDWJQWCUJYRY-UHFFFAOYSA-L |
Molecular Formula | C34H32FeN4O4 |
Chlorophyll, Water Soluble, MP Biomedicals
CAS: 11006-34-1 Molecular Formula: C55H72MgN4O5 Molecular Weight (g/mol): 893.509 InChI Key: ATNHDLDRLWWWCB-AENOIHSZSA-M Synonym: unii-yf5q9ejc8y,chlorophyll a,chlorophyll-a,yf5q9ejc8y,chlorophyll,magnesium, 2e,7r,11r-3,7,11,15-tetramethyl-2-hexadecenyl 3s,4s,21r-9-ethenyl-14-ethyl-21-methoxycarbonyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato 2--kappan23,kappan24,kappan25,kappan26-, sp-4-2,unii-00wnz48or9 component,2s-1-4r,7s,10s,13s,16s,19r-19-amino-7-2-amino-2-oxo-ethyl-10-3-amino-3-oxo-propyl-13-benzyl-16-4-hydroxyphenyl methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl-n-1s-1-2-amino-2-oxo-ethyl carbamoyl-4-guanidino-butyl pyrro,2s-1-4r,7s,10s,13s,16s,19r-19-amino-7-2-amino-2-oxo-ethyl-10-3-amino-3-oxo-propyl-13-benzyl-16-4-hydroxyphenyl methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl-n-1s-5-amino-1-2-amino-2-oxo-ethyl carbamoyl pentyl pyrrolid,magnesium, 3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-21-methoxycarbonyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato 2--n23,n24,n25,n26-, sp-4-2-3s-3alpha 2e,7s*,11s* ,4beta,21beta PubChem CID: 16667503 ChEBI: CHEBI:18230 SMILES: CCC1=C(C2=NC1=CC3=C(C4=C(C(C(=C4[N-]3)C5=NC(=CC6=NC(=C2)C(=C6C)C=C)C(C5CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)OC)[O-])C)C.[Mg+2]
PubChem CID | 16667503 |
---|---|
CAS | 11006-34-1 |
Molecular Weight (g/mol) | 893.509 |
ChEBI | CHEBI:18230 |
SMILES | CCC1=C(C2=NC1=CC3=C(C4=C(C(C(=C4[N-]3)C5=NC(=CC6=NC(=C2)C(=C6C)C=C)C(C5CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)OC)[O-])C)C.[Mg+2] |
Synonym | unii-yf5q9ejc8y,chlorophyll a,chlorophyll-a,yf5q9ejc8y,chlorophyll,magnesium, 2e,7r,11r-3,7,11,15-tetramethyl-2-hexadecenyl 3s,4s,21r-9-ethenyl-14-ethyl-21-methoxycarbonyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato 2--kappan23,kappan24,kappan25,kappan26-, sp-4-2,unii-00wnz48or9 component,2s-1-4r,7s,10s,13s,16s,19r-19-amino-7-2-amino-2-oxo-ethyl-10-3-amino-3-oxo-propyl-13-benzyl-16-4-hydroxyphenyl methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl-n-1s-1-2-amino-2-oxo-ethyl carbamoyl-4-guanidino-butyl pyrro,2s-1-4r,7s,10s,13s,16s,19r-19-amino-7-2-amino-2-oxo-ethyl-10-3-amino-3-oxo-propyl-13-benzyl-16-4-hydroxyphenyl methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl-n-1s-5-amino-1-2-amino-2-oxo-ethyl carbamoyl pentyl pyrrolid,magnesium, 3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-21-methoxycarbonyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato 2--n23,n24,n25,n26-, sp-4-2-3s-3alpha 2e,7s*,11s* ,4beta,21beta |
InChI Key | ATNHDLDRLWWWCB-AENOIHSZSA-M |
Molecular Formula | C55H72MgN4O5 |
TCPP 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 14609-54-2 Molecular Formula: C48H30N4O8 Molecular Weight (g/mol): 790.788 MDL Number: MFCD00064860 InChI Key: SMOZAZLNDSFWAB-UHFFFAOYSA-N Synonym: Tetrakis(4-carboxyphenyl)porphyrin PubChem CID: 5479495 IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,24-dihydroporphyrin-5-yl]benzoic 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)C(=O)O)C8=CC=C(C=C8)C(=O)O)C9=CC=C(C=C9)C(=O)O)N3)C(=O)O
PubChem CID | 5479495 |
---|---|
CAS | 14609-54-2 |
Molecular Weight (g/mol) | 790.788 |
MDL Number | MFCD00064860 |
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)C(=O)O)C8=CC=C(C=C8)C(=O)O)C9=CC=C(C=C9)C(=O)O)N3)C(=O)O |
Synonym | Tetrakis(4-carboxyphenyl)porphyrin |
IUPAC Name | 4-[10,15,20-tris(4-carboxyphenyl)-21,24-dihydroporphyrin-5-yl]benzoic acid |
InChI Key | SMOZAZLNDSFWAB-UHFFFAOYSA-N |
Molecular Formula | C48H30N4O8 |
Methylcobalamin Hydrate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 288315-09-3 Molecular Formula: C63H91CoN13O14P Molecular Weight (g/mol): 1344.40 MDL Number: MFCD00149221 InChI Key: XVLRGRFESMDSFT-BVWPOUIRNA-L Synonym: Mecobalamin PubChem CID: 133556284 IUPAC Name: (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-46-hydroxy-12-(hydroxymethyl)-1,5,6,17,23,28,31,31,36,38,41,42-dodecamethyl-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(CC(N)=O)[C@@H]1C(CC(N)=O)(C)C2=[N+]3[Co+]456([N+]7=CN([C@]8(O[C@@H]([C@](OP(OC(CNC(CCC9([C@H](CC(N)=O)C([N+]4=C9C(C)=C4[N+]5=C(C(C4CCC(N)=O)(C)C)C=C13)C1([C@](CC(N)=O)(C(CCC(N)=O)C(=C2C)N61)C)C)C)=O)C)([O-])=O)(C8O)[H])CO)[H])C1=CC(C)=C(C=C71)C)C
PubChem CID | 133556284 |
---|---|
CAS | 288315-09-3 |
Molecular Weight (g/mol) | 1344.40 |
MDL Number | MFCD00149221 |
SMILES | C(CC(N)=O)[C@@H]1C(CC(N)=O)(C)C2=[N+]3[Co+]456([N+]7=CN([C@]8(O[C@@H]([C@](OP(OC(CNC(CCC9([C@H](CC(N)=O)C([N+]4=C9C(C)=C4[N+]5=C(C(C4CCC(N)=O)(C)C)C=C13)C1([C@](CC(N)=O)(C(CCC(N)=O)C(=C2C)N61)C)C)C)=O)C)([O-])=O)(C8O)[H])CO)[H])C1=CC(C)=C(C=C71)C)C |
Synonym | Mecobalamin |
IUPAC Name | (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-46-hydroxy-12-(hydroxymethyl)-1,5,6,17,23,28,31,31,36,38,41,42-dodecamethyl-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 | XVLRGRFESMDSFT-BVWPOUIRNA-L |
Molecular Formula | C63H91CoN13O14P |
Vitamin B12, MP Biomedicals™
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: (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
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 | (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 |
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 |
Bilirubin, MP Biomedicals™
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-{[(2Z)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-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-{[(2Z)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid |
InChI Key | BPYKTIZUTYGOLE-IFADSCNNSA-N |
Molecular Formula | C33H36N4O6 |
Bilirubin 97%, Thermo Scientific Chemicals
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 |
Cytochrome C From Horse Heart MP Biomedicals
CAS: 9007-43-6 Molecular Formula: C40H48FeN6O6S4 Molecular Weight (g/mol): 892.94 MDL Number: MFCD00130890 InChI Key: UMUOLVQYJUIZKD-RHANTFMNSA-L Synonym: cytochrome c,3-7,12-bis 1-2-amino-3-methylamino-3-oxopropyl sulfanylethyl-18-2-carboxyethyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; iron 2+ PubChem CID: 16057918 IUPAC Name: 3-[8,13-bis[1-[2-amino-3-(methylamino)-3-oxopropyl]sulfanylethyl]-18-(2-carboxyethyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid;iron(2+) SMILES: CC(SC(=O)[C@@H](N)CS)C1=C(C)\C2=C\C3=C(C(C)SC(=O)[C@@H](N)CS)C(C)=C4CC5N=C(\C=C6/N([Fe++]N34)\C(=C/C1=N2)C(C)=C6CCC(O)=O)C(CCC(O)=O)=C5C
PubChem CID | 16057918 |
---|---|
CAS | 9007-43-6 |
Molecular Weight (g/mol) | 892.94 |
MDL Number | MFCD00130890 |
SMILES | CC(SC(=O)[C@@H](N)CS)C1=C(C)\C2=C\C3=C(C(C)SC(=O)[C@@H](N)CS)C(C)=C4CC5N=C(\C=C6/N([Fe++]N34)\C(=C/C1=N2)C(C)=C6CCC(O)=O)C(CCC(O)=O)=C5C |
Synonym | cytochrome c,3-7,12-bis 1-2-amino-3-methylamino-3-oxopropyl sulfanylethyl-18-2-carboxyethyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; iron 2+ |
IUPAC Name | 3-[8,13-bis[1-[2-amino-3-(methylamino)-3-oxopropyl]sulfanylethyl]-18-(2-carboxyethyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid;iron(2+) |
InChI Key | UMUOLVQYJUIZKD-RHANTFMNSA-L |
Molecular Formula | C40H48FeN6O6S4 |