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Thermo Scientific Chemicals Acrylamide, electrophoresis grade, 99+%
CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C
PubChem CID | 6579 |
---|---|
CAS | 79-06-1 |
Molecular Weight (g/mol) | 71.08 |
ChEBI | CHEBI:28619 |
MDL Number | MFCD00008032 |
SMILES | NC(=O)C=C |
Synonym | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
IUPAC Name | prop-2-enamide |
InChI Key | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
Molecular Formula | C3H5NO |
Saccharin, 98+%, Thermo Scientific Chemicals
CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
PubChem CID | 5143 |
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CAS | 81-07-2 |
Molecular Weight (g/mol) | 183.18 |
ChEBI | CHEBI:32111 |
SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one |
InChI Key | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3S |