Organopnictogen compounds
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Filtered Search Results
Saccharin Sodium (Powder/USP/FCC), Fisher Chemical™
CAS: 128-44-9 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00013092 InChI Key: UQKRDMFNUSMUCB-UHFFFAOYSA-N Synonym: saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o PubChem CID: 46942257 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]
PubChem CID | 46942257 |
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CAS | 128-44-9 |
Molecular Weight (g/mol) | 242.201 |
MDL Number | MFCD00013092 |
SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na] |
Synonym | saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o |
IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate |
InChI Key | UQKRDMFNUSMUCB-UHFFFAOYSA-N |
Molecular Formula | C7H9NNaO5S |
Tolnaftate, USP, 98-102%, Spectrum™ Chemical
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CAS: 2398-96-1 Molecular Formula: C19H17NOS Molecular Weight (g/mol): 307.41 InChI Key: FUSNMLFNXJSCDI-UHFFFAOYSA-N IUPAC Name: N-methyl-N-(3-methylphenyl)-1-(naphthalen-2-yloxy)methanethioamide SMILES: CN(C(=S)OC1=CC=C2C=CC=CC2=C1)C1=CC=CC(C)=C1
CAS | 2398-96-1 |
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Molecular Weight (g/mol) | 307.41 |
SMILES | CN(C(=S)OC1=CC=C2C=CC=CC2=C1)C1=CC=CC(C)=C1 |
IUPAC Name | N-methyl-N-(3-methylphenyl)-1-(naphthalen-2-yloxy)methanethioamide |
InChI Key | FUSNMLFNXJSCDI-UHFFFAOYSA-N |
Molecular Formula | C19H17NOS |
Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical
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CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
CAS | 6155-57-3 |
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Molecular Weight (g/mol) | 241.19 |
SMILES | O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
IUPAC Name | sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate |
InChI Key | NAUHOSQQKJTUAX-UHFFFAOYSA-M |
Molecular Formula | C7H8NNaO5S |
Saccharin Sodium, Dihydrate, Crystalline, USP, 99-101%, Spectrum™ Chemical
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CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
CAS | 6155-57-3 |
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Molecular Weight (g/mol) | 241.19 |
SMILES | O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
IUPAC Name | sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate |
InChI Key | NAUHOSQQKJTUAX-UHFFFAOYSA-M |
Molecular Formula | C7H8NNaO5S |
Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical
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Small and/or diverse supplier based on Federal laws and SBA requirements.
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CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
CAS | 6155-57-3 |
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Molecular Weight (g/mol) | 241.19 |
SMILES | O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
IUPAC Name | sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate |
InChI Key | NAUHOSQQKJTUAX-UHFFFAOYSA-M |
Molecular Formula | C7H8NNaO5S |