
Thiadiazoles
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Résultats de la recherche filtrée

2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt, 97%
CAS: 4628-94-8 Formule moléculaire: C2K2N2S3 Poids moléculaire (g/mol): 226.413 Numéro MDL: MFCD00003104 Clé InChI: GPWLFGDMYSVEGN-UHFFFAOYSA-L Synonyme: 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole CID PubChem: 78364 Nom IUPAC: dipotassium;1,3,4-thiadiazole-2,5-dithiolate SMILES: C1(=NN=C(S1)[S-])[S-].[K+].[K+]
Poids moléculaire (g/mol) | 226.413 |
---|---|
Synonyme | 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole |
Numéro MDL | MFCD00003104 |
CAS | 4628-94-8 |
CID PubChem | 78364 |
Nom IUPAC | dipotassium;1,3,4-thiadiazole-2,5-dithiolate |
Clé InChI | GPWLFGDMYSVEGN-UHFFFAOYSA-L |
SMILES | C1(=NN=C(S1)[S-])[S-].[K+].[K+] |
Formule moléculaire | C2K2N2S3 |
2,5-Dimercapto-1,3,4-thiadiazole, 97% (dry wt.), water <3%
CAS: 1072-71-5 Formule moléculaire: C2H2N2S3 Poids moléculaire (g/mol): 150.23 Numéro MDL: MFCD00003103 Clé InChI: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonyme: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i CID PubChem: 2723630 Nom IUPAC: 1,3,4-thiadiazolidine-2,5-dithione SMILES: S=C1NNC(=S)S1
Poids moléculaire (g/mol) | 150.23 |
---|---|
Synonyme | 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i |
Numéro MDL | MFCD00003103 |
CAS | 1072-71-5 |
CID PubChem | 2723630 |
Nom IUPAC | 1,3,4-thiadiazolidine-2,5-dithione |
Clé InChI | BIGYLAKFCGVRAN-UHFFFAOYSA-N |
SMILES | S=C1NNC(=S)S1 |
Formule moléculaire | C2H2N2S3 |
4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, 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 CID PubChem: 1381992 Nom IUPAC: 4-methylthiadiazole-5-carboxylic acid SMILES: CC1=C(SN=N1)C([O-])=O
Poids moléculaire (g/mol) | 143.14 |
---|---|
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 |
CAS | 18212-21-0 |
CID PubChem | 1381992 |
Nom IUPAC | 4-methylthiadiazole-5-carboxylic acid |
Clé InChI | NHHQOYLPBUYHQU-UHFFFAOYSA-M |
SMILES | CC1=C(SN=N1)C([O-])=O |
Formule moléculaire | C4H3N2O2S |
5-Mercapto-3-phenyl-1,3,4-thiadiazole-2(3H)thione potassium salt, Thermo Scientific™
CAS: 6336-51-2 Formule moléculaire: C8H5KN2S3 Poids moléculaire (g/mol): 264.42 Numéro MDL: MFCD00014092 Clé InChI: QSKDCVGFAPHSHX-UHFFFAOYSA-M Synonyme: 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt CID PubChem: 2775614 Nom IUPAC: potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
Poids moléculaire (g/mol) | 264.42 |
---|---|
Synonyme | 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt |
Numéro MDL | MFCD00014092 |
CAS | 6336-51-2 |
CID PubChem | 2775614 |
Nom IUPAC | potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate |
Clé InChI | QSKDCVGFAPHSHX-UHFFFAOYSA-M |
SMILES | C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+] |
Formule moléculaire | C8H5KN2S3 |
2,5-Dimercapto-1,3,4-thiadiazole, 98%
CAS: 1072-71-5 Formule moléculaire: C2H2N2S3 Poids moléculaire (g/mol): 150.23 Numéro MDL: MFCD00003103 Clé InChI: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonyme: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i CID PubChem: 2723630 Nom IUPAC: 1,3,4-thiadiazolidine-2,5-dithione SMILES: S=C1NNC(=S)S1
Poids moléculaire (g/mol) | 150.23 |
---|---|
Synonyme | 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i |
Numéro MDL | MFCD00003103 |
CAS | 1072-71-5 |
CID PubChem | 2723630 |
Nom IUPAC | 1,3,4-thiadiazolidine-2,5-dithione |
Clé InChI | BIGYLAKFCGVRAN-UHFFFAOYSA-N |
SMILES | S=C1NNC(=S)S1 |
Formule moléculaire | C2H2N2S3 |
5-Phenyl-1,3,4-thiadiazole-2-thiol, 96%
CAS: 5585-19-3 Formule moléculaire: C8H6N2S2 Poids moléculaire (g/mol): 194.27 Numéro MDL: MFCD01681863 Clé InChI: ZTLMHGOWADYAHM-UHFFFAOYSA-N Synonyme: 5-phenyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2-thiol, 5-phenyl,5-phenyl-1,3,4-thiadiazole-2 3h-thione,2-mercapto-5-fenil-1,3,4-tiadiazolo italian,2-mercapto-5-phenyl-1,3,4-thiadiazole,2-mercapto-5-fenil-1,3,4-tiadiazolo,d0n3dw,5-phenyl-1,3,4-thiadiazol-2-thiol,5-phenyl-1,3,4-thiadiazol-2-yl hydrosulfide CID PubChem: 3035373 Nom IUPAC: 5-phenyl-3H-1,3,4-thiadiazole-2-thione SMILES: S=C1NN=C(S1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 194.27 |
---|---|
Synonyme | 5-phenyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2-thiol, 5-phenyl,5-phenyl-1,3,4-thiadiazole-2 3h-thione,2-mercapto-5-fenil-1,3,4-tiadiazolo italian,2-mercapto-5-phenyl-1,3,4-thiadiazole,2-mercapto-5-fenil-1,3,4-tiadiazolo,d0n3dw,5-phenyl-1,3,4-thiadiazol-2-thiol,5-phenyl-1,3,4-thiadiazol-2-yl hydrosulfide |
Numéro MDL | MFCD01681863 |
CAS | 5585-19-3 |
CID PubChem | 3035373 |
Nom IUPAC | 5-phenyl-3H-1,3,4-thiadiazole-2-thione |
Clé InChI | ZTLMHGOWADYAHM-UHFFFAOYSA-N |
SMILES | S=C1NN=C(S1)C1=CC=CC=C1 |
Formule moléculaire | C8H6N2S2 |
3-Amino-5-phenyl-1,2,4-thiadiazole, 96%
CAS: 27182-54-3 Formule moléculaire: C8H7N3S Poids moléculaire (g/mol): 177.225 Numéro MDL: MFCD00159799 Clé InChI: WOZDQVLZCXNJPY-UHFFFAOYSA-N Synonyme: 3-amino-5-phenyl-1,2,4-thiadiazole,1,2,4-thiadiazol-3-amine, 5-phenyl,5-phenyl-1,2,4-thiadiazol-3-yl-amine,5-phenyl-1,2,4-thiadiazole-3-amine,# CID PubChem: 554203 Nom IUPAC: 5-phenyl-1,2,4-thiadiazol-3-amine SMILES: C1=CC=C(C=C1)C2=NC(=NS2)N
Poids moléculaire (g/mol) | 177.225 |
---|---|
Synonyme | 3-amino-5-phenyl-1,2,4-thiadiazole,1,2,4-thiadiazol-3-amine, 5-phenyl,5-phenyl-1,2,4-thiadiazol-3-yl-amine,5-phenyl-1,2,4-thiadiazole-3-amine,# |
Numéro MDL | MFCD00159799 |
CAS | 27182-54-3 |
CID PubChem | 554203 |
Nom IUPAC | 5-phenyl-1,2,4-thiadiazol-3-amine |
Clé InChI | WOZDQVLZCXNJPY-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=NC(=NS2)N |
Formule moléculaire | C8H7N3S |
3-Chloro-4-(3-pyridyl)-1,2,5-thiadiazole, 95%, Thermo Scientific Chemicals
CAS: 131986-28-2 Formule moléculaire: C7H4ClN3S Poids moléculaire (g/mol): 197.64 Numéro MDL: MFCD03066187 Clé InChI: CMPNWGQBNRHIQZ-UHFFFAOYSA-N Synonyme: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole,3-chloro-4-3-pyridyl-1,2,5-thiadiazole,3-4-chloro-1,2,5-thiadiazol-3-yl pyridine,pyridine, 3-4-chloro-1,2,5-thiadiazol-3-yl,3-4-chloro-1,2,5 thiadiazol-3-yl-pyridine,3-3-chloro-1,2,5-thiadiazol-4yl pyridine,3-3-chloro-1,2,5-thiadiazol-4-yl pyridine,acmc-1bz6y,ksc497a5t,3-chloro-4-pyrid-3-yl-1,2,5-thiadiazole CID PubChem: 10488164 Nom IUPAC: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole SMILES: ClC1=NSN=C1C1=CN=CC=C1
Poids moléculaire (g/mol) | 197.64 |
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Synonyme | 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole,3-chloro-4-3-pyridyl-1,2,5-thiadiazole,3-4-chloro-1,2,5-thiadiazol-3-yl pyridine,pyridine, 3-4-chloro-1,2,5-thiadiazol-3-yl,3-4-chloro-1,2,5 thiadiazol-3-yl-pyridine,3-3-chloro-1,2,5-thiadiazol-4yl pyridine,3-3-chloro-1,2,5-thiadiazol-4-yl pyridine,acmc-1bz6y,ksc497a5t,3-chloro-4-pyrid-3-yl-1,2,5-thiadiazole |
Numéro MDL | MFCD03066187 |
CAS | 131986-28-2 |
CID PubChem | 10488164 |
Nom IUPAC | 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole |
Clé InChI | CMPNWGQBNRHIQZ-UHFFFAOYSA-N |
SMILES | ClC1=NSN=C1C1=CN=CC=C1 |
Formule moléculaire | C7H4ClN3S |
2-Mercapto-1,3,4-thiadiazole, 98%
CAS: 18686-82-3 Formule moléculaire: C2H2N2S2 Poids moléculaire (g/mol): 118.172 Numéro MDL: MFCD00040404 Clé InChI: JLAMDELLBBZOOX-UHFFFAOYSA-N Synonyme: 2-mercapto-1,3,4-thiadiazole,1,3,4-thiadiazole-2-thiol,2-mercapto-1,3,4-thiadiazol,1,3,4-thiadiazole-2 3h-thione,1,3,4-thiadiazol-2-yl hydrosulfide,5-mercapto-1,3,4-thiadiazole,mtd:2-mereapto-1,3,4-thiadiazole,acmc-20ansd,pubchem10119,ksc177e6p CID PubChem: 3034302 Nom IUPAC: 3H-1,3,4-thiadiazole-2-thione SMILES: C1=NNC(=S)S1
Poids moléculaire (g/mol) | 118.172 |
---|---|
Synonyme | 2-mercapto-1,3,4-thiadiazole,1,3,4-thiadiazole-2-thiol,2-mercapto-1,3,4-thiadiazol,1,3,4-thiadiazole-2 3h-thione,1,3,4-thiadiazol-2-yl hydrosulfide,5-mercapto-1,3,4-thiadiazole,mtd:2-mereapto-1,3,4-thiadiazole,acmc-20ansd,pubchem10119,ksc177e6p |
Numéro MDL | MFCD00040404 |
CAS | 18686-82-3 |
CID PubChem | 3034302 |
Nom IUPAC | 3H-1,3,4-thiadiazole-2-thione |
Clé InChI | JLAMDELLBBZOOX-UHFFFAOYSA-N |
SMILES | C1=NNC(=S)S1 |
Formule moléculaire | C2H2N2S2 |
1,2,3-Thiadiazole-4-carboxylic acid, 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 CID PubChem: 351418 Nom IUPAC: thiadiazole-4-carboxylic acid SMILES: C1=C(N=NS1)C(=O)O
Poids moléculaire (g/mol) | 130.121 |
---|---|
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 |
CAS | 4100-13-4 |
CID PubChem | 351418 |
Nom IUPAC | thiadiazole-4-carboxylic acid |
Clé InChI | HJZYBDPHAHGHAZ-UHFFFAOYSA-N |
SMILES | C1=C(N=NS1)C(=O)O |
Formule moléculaire | C3H2N2O2S |
4-Phenyl-1,2,3-thiadiazole-5-carboxylic acid, 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 CID PubChem: 2737167 Nom IUPAC: 4-phenylthiadiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O
Poids moléculaire (g/mol) | 206.219 |
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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 |
CAS | 78875-63-5 |
CID PubChem | 2737167 |
Nom IUPAC | 4-phenylthiadiazole-5-carboxylic acid |
Clé InChI | DQZLGXDVESJWKA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O |
Formule moléculaire | C9H6N2O2S |
4-Methyl-1,2,3-thiadiazole-5-carbonyl chloride, 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 CID PubChem: 2736982 SMILES: CC1=C(SN=N1)C(Cl)=O
Poids moléculaire (g/mol) | 162.59 |
---|---|
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 |
CID PubChem | 2736982 |
Clé InChI | SDNDOCTUXWLDIX-UHFFFAOYSA-N |
SMILES | CC1=C(SN=N1)C(Cl)=O |
Formule moléculaire | C4H3ClN2OS |
4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, 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 CID PubChem: 1381992 Nom IUPAC: 4-methylthiadiazole-5-carboxylic acid SMILES: CC1=C(SN=N1)C([O-])=O
Poids moléculaire (g/mol) | 143.14 |
---|---|
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 |
CAS | 18212-21-0 |
CID PubChem | 1381992 |
Nom IUPAC | 4-methylthiadiazole-5-carboxylic acid |
Clé InChI | NHHQOYLPBUYHQU-UHFFFAOYSA-M |
SMILES | CC1=C(SN=N1)C([O-])=O |
Formule moléculaire | C4H3N2O2S |
5-Amino-1,2,3-thiadiazole 98.0+%, TCI America™
CAS: 4100-41-8 Formule moléculaire: C2H3N3S Poids moléculaire (g/mol): 101.127 Numéro MDL: MFCD00082810 Clé InChI: PVGHNTXQMCYYGF-UHFFFAOYSA-N CID PubChem: 77736 Nom IUPAC: thiadiazol-5-amine SMILES: C1=C(SN=N1)N
Poids moléculaire (g/mol) | 101.127 |
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Numéro MDL | MFCD00082810 |
CAS | 4100-41-8 |
CID PubChem | 77736 |
Nom IUPAC | thiadiazol-5-amine |
Clé InChI | PVGHNTXQMCYYGF-UHFFFAOYSA-N |
SMILES | C1=C(SN=N1)N |
Formule moléculaire | C2H3N3S |
(5-Mercapto-1,3,4-thiadiazol-2-ylthio)acetic Acid 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 CID PubChem: 1714399 Nom IUPAC: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid SMILES: C(C(=O)O)SC1=NNC(=S)S1
Poids moléculaire (g/mol) | 208.268 |
---|---|
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 |
CAS | 53723-88-9 |
CID PubChem | 1714399 |
Nom IUPAC | 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid |
Clé InChI | UJBXVTJYSIDCIE-UHFFFAOYSA-N |
SMILES | C(C(=O)O)SC1=NNC(=S)S1 |
Formule moléculaire | C4H4N2O2S3 |