Unclassified Organic Compounds
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Unclassified Organic Compounds
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Filtered Search Results
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Tricine, Cell Culture Reagent, MP Biomedicals™
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Glutathione Reduced, Cell Culture Reagent, ≥98%, MP Biomedicals™
CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
PubChem CID | 124886 |
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CAS | 70-18-8 |
Molecular Weight (g/mol) | 307.321 |
ChEBI | CHEBI:16856 |
MDL Number | MFCD00065939 |
SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
IUPAC Name | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid |
InChI Key | RWSXRVCMGQZWBV-WDSKDSINSA-N |
Molecular Formula | C10H17N3O6S |
D-(+)-Galactose Anhydrous, cell culture reagent, 98.5%, MP Biomedicals™
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CAS: 10257-28-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: d-galactose,d-galactopyranose,galactose,galactopyranose,galactopyranoside,d-+-galactose,galactose, pure,cerebrose,gal,d-galactopyranoside PubChem CID: 6036 ChEBI: CHEBI:4139
PubChem CID | 6036 |
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CAS | 10257-28-0 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:4139 |
Synonym | d-galactose,d-galactopyranose,galactose,galactopyranose,galactopyranoside,d-+-galactose,galactose, pure,cerebrose,gal,d-galactopyranoside |
InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
Molecular Formula | C6H12O6 |
N-Acetyl-D-Glucosamine, Cell Culture Reagent, 100%, MP Biomedicals™
CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
CAS | 7512-17-6 |
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Molecular Weight (g/mol) | 221.21 |
MDL Number | MFCD00061615 |
SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
Synonym | 2-Acetamido-2-deoxy-D-glucose |
IUPAC Name | N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
InChI Key | OVRNDRQMDRJTHS-WZWLWIOANA-N |
Molecular Formula | C8H15NO6 |
Folic acid, ≥95%, Cell Culture Reagent Grade, MP Biomedicals™
CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470
PubChem CID | 6037 |
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CAS | 59-30-3 |
Molecular Weight (g/mol) | 441.40 |
ChEBI | CHEBI:27470 |
Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
InChI Key | OVBPIULPVIDEAO-LBPRGKRZSA-N |
Molecular Formula | C19H19N7O6 |
Folic acid, 95-102%, Thermo Scientific Chemicals
CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
PubChem CID | 6037 |
---|---|
CAS | 59-30-3 |
Molecular Weight (g/mol) | 441.404 |
ChEBI | CHEBI:27470 |
MDL Number | MFCD00079305 |
SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
IUPAC Name | (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid |
InChI Key | OVBPIULPVIDEAO-LBPRGKRZSA-N |
Molecular Formula | C19H19N7O6 |