Organopnictogen compounds
Organopnictogen compounds
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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, Powder, FCC, 98-101%, Spectrum™ Chemical
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CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: O=C1NS(=O)(=O)C2=CC=CC=C12
CAS | 81-07-2 |
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Molecular Weight (g/mol) | 183.18 |
SMILES | O=C1NS(=O)(=O)C2=CC=CC=C12 |
IUPAC Name | 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione |
InChI Key | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3S |
Sodium Saccharin, Dihydrate, Powder, FCC, 98-101%, 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 |
---|---|
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 |
Sodium Saccharin, Dihydrate, Granular, FCC, 98-101%, 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 |
---|---|
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 |
2,2'-Ethylenedianiline, Spectrum™ Chemical
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CAS: 34124-14-6
CAS | 34124-14-6 |
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1-Phenyl-3-methyl-5-pyrazolone, Spectrum™ Chemical
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CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N IUPAC Name: 3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=CC=C1
CAS | 89-25-8 |
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Molecular Weight (g/mol) | 174.20 |
SMILES | CC1=NN(C(=O)C1)C1=CC=CC=C1 |
IUPAC Name | 3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one |
InChI Key | QELUYTUMUWHWMC-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O |
Trioctylphosphine Oxide, Spectrum™ Chemical
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CAS: 78-50-2
CAS | 78-50-2 |
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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 |
---|---|
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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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 |
---|---|
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 |
Formamide, Deionized, Ultrapure, 99.5%, Spectrum™ Chemical
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CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N IUPAC Name: formamide SMILES: NC=O
CAS | 75-12-7 |
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Molecular Weight (g/mol) | 45.04 |
MDL Number | MFCD00007941 |
SMILES | NC=O |
IUPAC Name | formamide |
InChI Key | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
Molecular Formula | CH3NO |
Isobutyronitrile, 99%, Spectrum™ Chemical
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CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.11 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N
CAS | 78-82-0 |
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Molecular Weight (g/mol) | 69.11 |
SMILES | CC(C)C#N |
IUPAC Name | 2-methylpropanenitrile |
InChI Key | LRDFRRGEGBBSRN-UHFFFAOYSA-N |
Molecular Formula | C4H7N |
Terephthalonitrile, Spectrum™ Chemical
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CAS: 623-26-7
CAS | 623-26-7 |
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Saccharin, Powder, NF, 99-101%, Spectrum™ Chemical
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CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: O=C1NS(=O)(=O)C2=CC=CC=C12
CAS | 81-07-2 |
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Molecular Weight (g/mol) | 183.18 |
SMILES | O=C1NS(=O)(=O)C2=CC=CC=C12 |
IUPAC Name | 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione |
InChI Key | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3S |
Saccharin, Powder, NF, 50 kg, Spectrum Chemical
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