Benzothiadiazoles
Benzothiadiazoles
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Résultats de la recherche filtrée
2,1,3-Benzothiadiazole, 98%, Thermo Scientific Chemicals
CAS: 273-13-2 Formule moléculaire: C6H4N2S Poids moléculaire (g/mol): 136.172 Numéro MDL: MFCD00005809 Clé InChI: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonyme: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole CID PubChem: 67502 Nom IUPAC: 2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1
Poids moléculaire (g/mol) | 136.172 |
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Synonyme | piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole |
Numéro MDL | MFCD00005809 |
CAS | 273-13-2 |
CID PubChem | 67502 |
Nom IUPAC | 2,1,3-benzothiadiazole |
Clé InChI | PDQRQJVPEFGVRK-UHFFFAOYSA-N |
SMILES | C1=CC2=NSN=C2C=C1 |
Formule moléculaire | C6H4N2S |
2,1,3-Benzothiadiazole-5-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 16405-98-4 Formule moléculaire: C7H4N2O2S Poids moléculaire (g/mol): 180.181 Numéro MDL: MFCD01647555 Clé InChI: YHMXJZVGBCACMT-UHFFFAOYSA-N Synonyme: benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid CID PubChem: 602011 Nom IUPAC: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O
Poids moléculaire (g/mol) | 180.181 |
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Synonyme | benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid |
Numéro MDL | MFCD01647555 |
CAS | 16405-98-4 |
CID PubChem | 602011 |
Nom IUPAC | 2,1,3-benzothiadiazole-5-carboxylic acid |
Clé InChI | YHMXJZVGBCACMT-UHFFFAOYSA-N |
SMILES | C1=CC2=NSN=C2C=C1C(=O)O |
Formule moléculaire | C7H4N2O2S |
5-Chlorobenzo-2,1,3-thiadiazole, 98%, Thermo Scientific Chemicals
CAS: 2207-32-1 Formule moléculaire: C6H3ClN2S Poids moléculaire (g/mol): 170.61 Numéro MDL: MFCD00174269 Clé InChI: VRNJWKISMWDTAY-UHFFFAOYSA-N Synonyme: 5-chlorobenzo c 1,2,5 thiadiazole,5-chlorobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole, 5-chloro,5-chlorobenzo c 1,2,5-thiadiazole,acmc-1cipd,maybridge1_004942,5-chloranyl-2,1,3-benzothiadiazole,3-chloro-8-thia-7,9-diazabicyclo 4.3.0 nona-2,4,6,9-tetraene CID PubChem: 284123 Nom IUPAC: 5-chloro-2,1,3-benzothiadiazole SMILES: ClC1=CC2=NSN=C2C=C1
Poids moléculaire (g/mol) | 170.61 |
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Synonyme | 5-chlorobenzo c 1,2,5 thiadiazole,5-chlorobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole, 5-chloro,5-chlorobenzo c 1,2,5-thiadiazole,acmc-1cipd,maybridge1_004942,5-chloranyl-2,1,3-benzothiadiazole,3-chloro-8-thia-7,9-diazabicyclo 4.3.0 nona-2,4,6,9-tetraene |
Numéro MDL | MFCD00174269 |
CAS | 2207-32-1 |
CID PubChem | 284123 |
Nom IUPAC | 5-chloro-2,1,3-benzothiadiazole |
Clé InChI | VRNJWKISMWDTAY-UHFFFAOYSA-N |
SMILES | ClC1=CC2=NSN=C2C=C1 |
Formule moléculaire | C6H3ClN2S |
4-Aminobenzo-2,1,3-thiadiazole, 98%, Thermo Scientific Chemicals
CAS: 767-64-6 Formule moléculaire: C6H5N3S Poids moléculaire (g/mol): 151.187 Numéro MDL: MFCD00005810 Clé InChI: DRLGIZIAMHIQHL-UHFFFAOYSA-N Synonyme: 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine CID PubChem: 69845 Nom IUPAC: 2,1,3-benzothiadiazol-4-amine SMILES: C1=CC2=NSN=C2C(=C1)N
Poids moléculaire (g/mol) | 151.187 |
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Synonyme | 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine |
Numéro MDL | MFCD00005810 |
CAS | 767-64-6 |
CID PubChem | 69845 |
Nom IUPAC | 2,1,3-benzothiadiazol-4-amine |
Clé InChI | DRLGIZIAMHIQHL-UHFFFAOYSA-N |
SMILES | C1=CC2=NSN=C2C(=C1)N |
Formule moléculaire | C6H5N3S |
2,1,3-Benzothiadiazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 73713-79-8 Formule moléculaire: C6H3ClN2O2S2 Poids moléculaire (g/mol): 234.67 Numéro MDL: MFCD00068049 Clé InChI: CXAICGCTHOWKPP-UHFFFAOYSA-N Synonyme: benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride CID PubChem: 2735459 Nom IUPAC: 2,1,3-benzothiadiazole-4-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=CC2=NSN=C12
Poids moléculaire (g/mol) | 234.67 |
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Synonyme | benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride |
Numéro MDL | MFCD00068049 |
CAS | 73713-79-8 |
CID PubChem | 2735459 |
Nom IUPAC | 2,1,3-benzothiadiazole-4-sulfonyl chloride |
Clé InChI | CXAICGCTHOWKPP-UHFFFAOYSA-N |
SMILES | ClS(=O)(=O)C1=CC=CC2=NSN=C12 |
Formule moléculaire | C6H3ClN2O2S2 |
4,7-Dibromo-2,1,3-benzothiadiazole, 97%, Thermo Scientific Chemicals
CAS: 15155-41-6 Formule moléculaire: C6H2Br2N2S Poids moléculaire (g/mol): 293.96 Numéro MDL: MFCD00658844 Clé InChI: FEOWHLLJXAECMU-UHFFFAOYSA-N Synonyme: 4,7-dibromobenzo c 1,2,5 thiadiazole,4,7-dibromo-2,1,3-benzothidiazole,4,7-dibromobenzo c-1,2,5-thiadiazole,2,1,3-benzothiadiazole, 4,7-dibromo,acmc-1bu18,ksc490o9b,4,7-dibromobenzo 1,2,5 thiadiazole,4,7-dibromobenzo 2,1,3 thiadiazole,4,7-dibromo-2,1,3-benzothiadiazole,4,7-dibromo-benzo 1,2,5 thiadiazole CID PubChem: 626361 Nom IUPAC: 4,7-dibromo-2,1,3-benzothiadiazole SMILES: BrC1=CC=C(Br)C2=NSN=C12
Poids moléculaire (g/mol) | 293.96 |
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Synonyme | 4,7-dibromobenzo c 1,2,5 thiadiazole,4,7-dibromo-2,1,3-benzothidiazole,4,7-dibromobenzo c-1,2,5-thiadiazole,2,1,3-benzothiadiazole, 4,7-dibromo,acmc-1bu18,ksc490o9b,4,7-dibromobenzo 1,2,5 thiadiazole,4,7-dibromobenzo 2,1,3 thiadiazole,4,7-dibromo-2,1,3-benzothiadiazole,4,7-dibromo-benzo 1,2,5 thiadiazole |
Numéro MDL | MFCD00658844 |
CAS | 15155-41-6 |
CID PubChem | 626361 |
Nom IUPAC | 4,7-dibromo-2,1,3-benzothiadiazole |
Clé InChI | FEOWHLLJXAECMU-UHFFFAOYSA-N |
SMILES | BrC1=CC=C(Br)C2=NSN=C12 |
Formule moléculaire | C6H2Br2N2S |
2,1,3-Benzothiadiazole-4-carbaldehyde, 95%, Thermo Scientific™
CAS: 5170-68-3 Formule moléculaire: C7H4N2OS Poids moléculaire (g/mol): 164.182 Numéro MDL: MFCD02681902 Clé InChI: ANVJARPTPIVPRC-UHFFFAOYSA-N Synonyme: benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde CID PubChem: 2776283 Nom IUPAC: 2,1,3-benzothiadiazole-4-carbaldehyde SMILES: C1=CC2=NSN=C2C(=C1)C=O
Poids moléculaire (g/mol) | 164.182 |
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Synonyme | benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde |
Numéro MDL | MFCD02681902 |
CAS | 5170-68-3 |
CID PubChem | 2776283 |
Nom IUPAC | 2,1,3-benzothiadiazole-4-carbaldehyde |
Clé InChI | ANVJARPTPIVPRC-UHFFFAOYSA-N |
SMILES | C1=CC2=NSN=C2C(=C1)C=O |
Formule moléculaire | C7H4N2OS |
1,2,3-Benzothiadiazole-5-carbonyl chloride, 95%, Thermo Scientific™
CAS: 321309-32-4 Formule moléculaire: C7H3ClN2OS Poids moléculaire (g/mol): 198.624 Clé InChI: VOSTUOLSYXVSND-UHFFFAOYSA-N Synonyme: 1,2,3-benzothiadiazole-5-carbonylchloride,benzo d 1,2,3-thiadiazole-5-carbonyl chloride,benzo d 1,2,3 thiadiazole-5-carbonyl chloride CID PubChem: 2735457 Nom IUPAC: 1,2,3-benzothiadiazole-5-carbonyl chloride SMILES: C1=CC2=C(C=C1C(=O)Cl)N=NS2
Poids moléculaire (g/mol) | 198.624 |
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Synonyme | 1,2,3-benzothiadiazole-5-carbonylchloride,benzo d 1,2,3-thiadiazole-5-carbonyl chloride,benzo d 1,2,3 thiadiazole-5-carbonyl chloride |
CAS | 321309-32-4 |
CID PubChem | 2735457 |
Nom IUPAC | 1,2,3-benzothiadiazole-5-carbonyl chloride |
Clé InChI | VOSTUOLSYXVSND-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1C(=O)Cl)N=NS2 |
Formule moléculaire | C7H3ClN2OS |
4-Bromo-2,1,3-benzothiadiazole, 97%, Thermo Scientific™
CAS: 22034-13-5 Formule moléculaire: C6H3BrN2S Poids moléculaire (g/mol): 215.068 Numéro MDL: MFCD00614355 Clé InChI: KYKBVPGDKGABHY-UHFFFAOYSA-N Synonyme: 4-bromobenzo c 1,2,5 thiadiazole,4-bromo-benzo 1,2,5 thiadiazole,4-bromobenzo c 1,2,5-thiadiazole,zlchem 1006,4-bromo-benz-2,1,3-thiadiazole,2,1,3-benzothiadiazole,4-bromo CID PubChem: 736492 Nom IUPAC: 4-bromo-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C(=C1)Br
Poids moléculaire (g/mol) | 215.068 |
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Synonyme | 4-bromobenzo c 1,2,5 thiadiazole,4-bromo-benzo 1,2,5 thiadiazole,4-bromobenzo c 1,2,5-thiadiazole,zlchem 1006,4-bromo-benz-2,1,3-thiadiazole,2,1,3-benzothiadiazole,4-bromo |
Numéro MDL | MFCD00614355 |
CAS | 22034-13-5 |
CID PubChem | 736492 |
Nom IUPAC | 4-bromo-2,1,3-benzothiadiazole |
Clé InChI | KYKBVPGDKGABHY-UHFFFAOYSA-N |
SMILES | C1=CC2=NSN=C2C(=C1)Br |
Formule moléculaire | C6H3BrN2S |
2,1,3-Benzothiadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 16405-98-4 Formule moléculaire: C7H4N2O2S Poids moléculaire (g/mol): 180.181 Numéro MDL: MFCD01647555 Clé InChI: YHMXJZVGBCACMT-UHFFFAOYSA-N Synonyme: benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid CID PubChem: 602011 Nom IUPAC: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O
Poids moléculaire (g/mol) | 180.181 |
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Synonyme | benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid |
Numéro MDL | MFCD01647555 |
CAS | 16405-98-4 |
CID PubChem | 602011 |
Nom IUPAC | 2,1,3-benzothiadiazole-5-carboxylic acid |
Clé InChI | YHMXJZVGBCACMT-UHFFFAOYSA-N |
SMILES | C1=CC2=NSN=C2C=C1C(=O)O |
Formule moléculaire | C7H4N2O2S |
2,1,3-Benzothiadiazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 73713-79-8 Formule moléculaire: C6H3ClN2O2S2 Poids moléculaire (g/mol): 234.67 Numéro MDL: MFCD00068049 Clé InChI: CXAICGCTHOWKPP-UHFFFAOYSA-N Synonyme: benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride CID PubChem: 2735459 Nom IUPAC: 2,1,3-benzothiadiazole-4-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=CC2=NSN=C12
Poids moléculaire (g/mol) | 234.67 |
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Synonyme | benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride |
Numéro MDL | MFCD00068049 |
CAS | 73713-79-8 |
CID PubChem | 2735459 |
Nom IUPAC | 2,1,3-benzothiadiazole-4-sulfonyl chloride |
Clé InChI | CXAICGCTHOWKPP-UHFFFAOYSA-N |
SMILES | ClS(=O)(=O)C1=CC=CC2=NSN=C12 |
Formule moléculaire | C6H3ClN2O2S2 |
5-Bromo-2,1,3-benzothiadiazole, 97%, Thermo Scientific™
CAS: 1753-75-9 Formule moléculaire: C6H3BrN2S Poids moléculaire (g/mol): 215.068 Numéro MDL: MFCD00460091 Clé InChI: LLCRUZDFDGTAAN-UHFFFAOYSA-N Synonyme: 5-bromobenzo c 1,2,5 thiadiazole,5-bromobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole,5-bromo,5-bromobenzo 1,2,5 thiadiazole,2,1,3-benzothiadiazole, 5-bromo,pubchem12684,acmc-209ea1,amth068,5-bromobenz-2,1,3-thiadiazole,5-bromo-benzo 1,2,5 thiadiazole CID PubChem: 2776295 Nom IUPAC: 5-bromo-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1Br
Poids moléculaire (g/mol) | 215.068 |
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Synonyme | 5-bromobenzo c 1,2,5 thiadiazole,5-bromobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole,5-bromo,5-bromobenzo 1,2,5 thiadiazole,2,1,3-benzothiadiazole, 5-bromo,pubchem12684,acmc-209ea1,amth068,5-bromobenz-2,1,3-thiadiazole,5-bromo-benzo 1,2,5 thiadiazole |
Numéro MDL | MFCD00460091 |
CAS | 1753-75-9 |
CID PubChem | 2776295 |
Nom IUPAC | 5-bromo-2,1,3-benzothiadiazole |
Clé InChI | LLCRUZDFDGTAAN-UHFFFAOYSA-N |
SMILES | C1=CC2=NSN=C2C=C1Br |
Formule moléculaire | C6H3BrN2S |