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Filtered Search Results
Alkali Scientific Cyanocobalamin (Vitamin B12), 5 G
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Cyanocobalamin (Vitamin B12), 5g is a critical biochemical reagent used for research in cell culture, metabolic studies, and enzymatic processes. This form of Vitamin B12 is essential for red blood cell production, DNA synthesis, and neurological health. The 5g quantity is ideal for smaller-scale research experiments, microbial culture media preparation, and applications in the pharmaceutical industry. Cyanocobalamin is used to support the growth of microorganisms in laboratory studies and to examine its effects on cellular metabolism. It also plays a key role in folate metabolism, making it an essential nutrient in numerous biochemical and pharmaceutical studies.
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Selleck Chemical LLC Methylcobalamin S4994-1g
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Methylcobalamin (Mecobalamin Vancomin Methycobal Cobametin) is one active form of vitamin B12 which can directly participate in homocysteine metabolism It is used to treat some nutritional diseases and other diseases in clinic such as Alzheimer s disease and rheumatoid arthritis
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Alkali Scientific Cyanocobalamin [Vitamin B12], 100 Mg
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Cyanocobalamin [Vitamin B12], 100mg, is a laboratory-grade reagent commonly used in cell culture media and various biochemical applications. Vitamin B12 is essential for the synthesis of DNA and RNA and is involved in the metabolism of fatty acids and amino acids. It plays a key role in red blood cell formation, neurological function, and cell division. This reagent is widely used in research involving hematology, neurology, and cell biology. It is also an important cofactor in the synthesis of neurotransmitters and the metabolism of methionine. Cyanocobalamin is often incorporated into cell culture media to support the growth and development of a variety of cell types in vitro.
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Eagle Biosciences Inc Vitamin B12 Assay Kit, 1 x 96 well
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Vitamin B12 Assay Kit
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Medchemexpress LLC Vitamin B12 (Standard) | 68-19-9 | 99.9% | 250 MG
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Vitamin B12 (Standard), also known as Cyanocobalamin, is an analytical standard intended for research and analytical applications. This compound plays a key role in the normal functioning of the brain and nervous system, and for the formation of blood.
- Analytical standard for research and analysis
- Supports normal brain and nervous system function
- Essential for blood formation
- Used in qualitative, quantitative, and methodological research experiments
- Applicable in HPLC, GC, and MS assays
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Sigma Aldrich Fine Chemicals Biosciences Cyanocobalamin (crystallline) United States Pharmacopeia (USP) Reference Standard | 68-19-9 | 2X150MG
Cyanocobalamin (crystallline) United States Pharmacopeia (USP) Reference Standard | Mol Wt: 1355.37 | 68-19-9 | 2X150MG
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Cayman Chemical MethylcobalamIn 100mg
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An analog of vitamin B12 with diverse neurological activities; promotes neurite outgrowth and survival in primary CGN and DRG cells and activation of ERK1/2 and Akt from 0.1-100 µM; improves sensory function in a pinch test and increases toe spreading in a rat model of sciatic nerve injury at 1 mg/kg per day; decreases the number of atypical mitochondria in the sciatic nerve and reduces vincristine-induced mechanical allodynia and thermal hyperalgesia in a rat model of neuropathic pain; reduces muscle weakness and forelimb contracture and increases bicep muscle weight and the number of musculocutaneous nerves in the wobbler mouse model of ALS; enhances the recovery of compound muscle action potentials and motor end plate innervation and decreases the time to sticker removal in the sticker removal grooming test in a rat model of bicep ulnar to musculocutaneous nerve transfer
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Med Vet International MED VET INTERNATIONAL
5000898614 CYANOCOBALAMIN 1000MCGCT 130CT
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000297367 METHYLCOBALAMIN STA 10MG
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Cyanocobalamin, Crystalline, USP, 96-102%, Spectrum™ Chemical
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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 |
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 |
Hemin, Bovine, Spectrum™ Chemical
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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 |
Vitamin B12, FCC, 96-100.5%, Spectrum™ Chemical
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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 |
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 |
[5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II) 96.0+%, TCI America™
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 |