Thiadiazoles
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Résultats de la recherche filtrée
Acide 4-méthyl-1,2,3-thiadiazole-5-carboxylique, 97%, Thermo Scientific™
CAS: 18212-21-0 Formule moléculaire: C4H3N2O2S Poids moléculaire (g/mol): 143.14 Numéro MDL: MFCD00173830 Clé InChI: NHHQOYLPBUYHQU-UHFFFAOYSA-M Synonyme: 4-methyl-1,2,3-thiadiazole-5-carboxylic acid,4-methyl-1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl,pubchem10092,acmc-209xfo,4-methyl-1,2,3-thiadiazole-5-carboxylicacid,tos-bb-0050,4-methyl-1,2,3 thiadiazol-5-carboxylic acid,4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole,4methyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 1381992 Nom de l’IUPAC: Acide 4-méthylthiadiazole-5-carboxylique SOURIRES: CC1=C(SN=N1)C([O-])=O
| Poids moléculaire (g/mol) | 143.14 |
|---|---|
| PubChem CID | 1381992 |
| Synonyme | 4-methyl-1,2,3-thiadiazole-5-carboxylic acid,4-methyl-1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl,pubchem10092,acmc-209xfo,4-methyl-1,2,3-thiadiazole-5-carboxylicacid,tos-bb-0050,4-methyl-1,2,3 thiadiazol-5-carboxylic acid,4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole,4methyl-1,2,3 thiadiazole-5-carboxylic acid |
| Numéro MDL | MFCD00173830 |
| Nom de l’IUPAC | Acide 4-méthylthiadiazole-5-carboxylique |
| CAS | 18212-21-0 |
| Clé InChI | NHHQOYLPBUYHQU-UHFFFAOYSA-M |
| SOURIRES | CC1=C(SN=N1)C([O-])=O |
| Formule moléculaire | C4H3N2O2S |
4-Méthyl-1,2,3-thiadiazole-5-acides carboxyliques, 98%
CAS: 18212-21-0 Formule moléculaire: C4H3N2O2S Poids moléculaire (g/mol): 143.14 Numéro MDL: MFCD00173830 Clé InChI: NHHQOYLPBUYHQU-UHFFFAOYSA-M Synonyme: 4-methyl-1,2,3-thiadiazole-5-carboxylic acid,4-methyl-1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl,pubchem10092,acmc-209xfo,4-methyl-1,2,3-thiadiazole-5-carboxylicacid,tos-bb-0050,4-methyl-1,2,3 thiadiazol-5-carboxylic acid,4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole,4methyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 1381992 Nom de l’IUPAC: Acide 4-méthylthiadiazole-5-carboxylique SOURIRES: CC1=C(SN=N1)C([O-])=O
| Poids moléculaire (g/mol) | 143.14 |
|---|---|
| PubChem CID | 1381992 |
| Synonyme | 4-methyl-1,2,3-thiadiazole-5-carboxylic acid,4-methyl-1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl,pubchem10092,acmc-209xfo,4-methyl-1,2,3-thiadiazole-5-carboxylicacid,tos-bb-0050,4-methyl-1,2,3 thiadiazol-5-carboxylic acid,4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole,4methyl-1,2,3 thiadiazole-5-carboxylic acid |
| Numéro MDL | MFCD00173830 |
| Nom de l’IUPAC | Acide 4-méthylthiadiazole-5-carboxylique |
| CAS | 18212-21-0 |
| Clé InChI | NHHQOYLPBUYHQU-UHFFFAOYSA-M |
| SOURIRES | CC1=C(SN=N1)C([O-])=O |
| Formule moléculaire | C4H3N2O2S |
(5-Mercapto-1,3,4-thiadiazol-2-ylthio)acide acétique 97,0+%, TCI America™
CAS: 53723-88-9 Formule moléculaire: C4H4N2O2S3 Poids moléculaire (g/mol): 208.268 Numéro MDL: MFCD00129970 Clé InChI: UJBXVTJYSIDCIE-UHFFFAOYSA-N Synonyme: 5-mercapto-1,3,4-thiadiazol-2-ylthio acetic acid,2-5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio acetic acid,acetic acid, 4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio,5-mercapto-1,3,4-thiadiazole-2-ylthio acetic acid,5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-mercapto-1,3,4-thiadiazole-2-ylthio aceticacid,2-5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,2-5-sulfanyl-1,3,4-thiadiazol-2-ylthio acetic acid PubChem CID: 1714399 Nom de l’IUPAC: 2-[(2-sulfanylidène-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acide acétique SOURIRES: C(C(=O)O)SC1=NNC(=S)S1
| Poids moléculaire (g/mol) | 208.268 |
|---|---|
| PubChem CID | 1714399 |
| Synonyme | 5-mercapto-1,3,4-thiadiazol-2-ylthio acetic acid,2-5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio acetic acid,acetic acid, 4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio,5-mercapto-1,3,4-thiadiazole-2-ylthio acetic acid,5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-mercapto-1,3,4-thiadiazole-2-ylthio aceticacid,2-5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,2-5-sulfanyl-1,3,4-thiadiazol-2-ylthio acetic acid |
| Numéro MDL | MFCD00129970 |
| Nom de l’IUPAC | 2-[(2-sulfanylidène-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acide acétique |
| CAS | 53723-88-9 |
| Clé InChI | UJBXVTJYSIDCIE-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)SC1=NNC(=S)S1 |
| Formule moléculaire | C4H4N2O2S3 |
1,2,3-Thiadiazole-4-carboxylique, 97%
CAS: 4100-13-4 Formule moléculaire: C3H2N2O2S Poids moléculaire (g/mol): 130.121 Numéro MDL: MFCD00052099 Clé InChI: HJZYBDPHAHGHAZ-UHFFFAOYSA-N Synonyme: 1,2,3-thiadiazole-4-carboxylic acid,1,2,3 thiadiazole-4-carboxylic acid,thiadiazolecarboxylicacid,4-carboxy-1,2,3-thiadiazole,1,2,3-thiadiazole4-carboxylic acid,1 pound not2 pound not3 thiadiazole-4-carboxylicacid PubChem CID: 351418 Nom de l’IUPAC: Acide thiadiazole-4-carboxylique SOURIRES: C1=C(N=NS1)C(=O)O
| Poids moléculaire (g/mol) | 130.121 |
|---|---|
| PubChem CID | 351418 |
| Synonyme | 1,2,3-thiadiazole-4-carboxylic acid,1,2,3 thiadiazole-4-carboxylic acid,thiadiazolecarboxylicacid,4-carboxy-1,2,3-thiadiazole,1,2,3-thiadiazole4-carboxylic acid,1 pound not2 pound not3 thiadiazole-4-carboxylicacid |
| Numéro MDL | MFCD00052099 |
| Nom de l’IUPAC | Acide thiadiazole-4-carboxylique |
| CAS | 4100-13-4 |
| Clé InChI | HJZYBDPHAHGHAZ-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=NS1)C(=O)O |
| Formule moléculaire | C3H2N2O2S |
4-Phényl-1,2,3-thiadiazole-5-carboxylique, 97%, Thermo Scientific™
CAS: 78875-63-5 Formule moléculaire: C9H6N2O2S Poids moléculaire (g/mol): 206.219 Numéro MDL: MFCD00052216 Clé InChI: DQZLGXDVESJWKA-UHFFFAOYSA-N Synonyme: 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 2737167 Nom de l’IUPAC: 4-phénylthiadiazole-5-acide carboxylique SOURIRES: C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O
| Poids moléculaire (g/mol) | 206.219 |
|---|---|
| PubChem CID | 2737167 |
| Synonyme | 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid |
| Numéro MDL | MFCD00052216 |
| Nom de l’IUPAC | 4-phénylthiadiazole-5-acide carboxylique |
| CAS | 78875-63-5 |
| Clé InChI | DQZLGXDVESJWKA-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O |
| Formule moléculaire | C9H6N2O2S |
4-méthyl-1,2,3-thiadiazole-5-chlorure de carbonyle, Thermo Scientific™
CAS: 59944-65-9 Formule moléculaire: C4H3ClN2OS Poids moléculaire (g/mol): 162.59 Numéro MDL: MFCD00173831 Clé InChI: SDNDOCTUXWLDIX-UHFFFAOYSA-N Synonyme: 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci PubChem CID: 2736982 SOURIRES: CC1=C(SN=N1)C(Cl)=O
| Poids moléculaire (g/mol) | 162.59 |
|---|---|
| PubChem CID | 2736982 |
| Synonyme | 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci |
| Numéro MDL | MFCD00173831 |
| CAS | 59944-65-9 |
| Clé InChI | SDNDOCTUXWLDIX-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SN=N1)C(Cl)=O |
| Formule moléculaire | C4H3ClN2OS |