Imidazothiazoles
- (5)
- (1)
- (4)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (1)
Résultats de la recherche filtrée
Thermo Scientific Chemicals Levamisole hydrochloride, 99+%
CAS: 16595-80-5 Formule moléculaire: C11H12N2S·ClH Poids moléculaire (g/mol): 240.76 Numéro MDL: MFCD00012675 Clé InChI: LAZPBGZRMVRFKY-HNCPQSOCSA-N Synonyme: levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris CID PubChem: 27944 ChEBI: CHEBI:6433 Nom IUPAC: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
| Poids moléculaire (g/mol) | 240.76 |
|---|---|
| Synonyme | levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris |
| Numéro MDL | MFCD00012675 |
| CAS | 16595-80-5 |
| CID PubChem | 27944 |
| ChEBI | CHEBI:6433 |
| Nom IUPAC | (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride |
| Clé InChI | LAZPBGZRMVRFKY-HNCPQSOCSA-N |
| SMILES | C1CSC2=NC(CN21)C3=CC=CC=C3.Cl |
| Formule moléculaire | C11H12N2S·ClH |
Levamisole hydrochloride, 99.62%, MP Biomedicals™
CAS: 16595-80-5 Formule moléculaire: C11H13ClN2S Poids moléculaire (g/mol): 240.749 Clé InChI: LAZPBGZRMVRFKY-HNCPQSOCSA-N Synonyme: levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris CID PubChem: 27944 ChEBI: CHEBI:6433 Nom IUPAC: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
| Poids moléculaire (g/mol) | 240.749 |
|---|---|
| Synonyme | levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris |
| CAS | 16595-80-5 |
| CID PubChem | 27944 |
| ChEBI | CHEBI:6433 |
| Nom IUPAC | (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride |
| Clé InChI | LAZPBGZRMVRFKY-HNCPQSOCSA-N |
| SMILES | C1CSC2=NC(CN21)C3=CC=CC=C3.Cl |
| Formule moléculaire | C11H13ClN2S |
Levamisole Hydrochloride 99.0+%, TCI America™
CAS: 16595-80-5 Formule moléculaire: C11H13ClN2S Poids moléculaire (g/mol): 240.749 Numéro MDL: MFCD00012675 Clé InChI: LAZPBGZRMVRFKY-HNCPQSOCSA-N Synonyme: levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris CID PubChem: 27944 ChEBI: CHEBI:6433 Nom IUPAC: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
| Poids moléculaire (g/mol) | 240.749 |
|---|---|
| Synonyme | levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris |
| Numéro MDL | MFCD00012675 |
| CAS | 16595-80-5 |
| CID PubChem | 27944 |
| ChEBI | CHEBI:6433 |
| Nom IUPAC | (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride |
| Clé InChI | LAZPBGZRMVRFKY-HNCPQSOCSA-N |
| SMILES | C1CSC2=NC(CN21)C3=CC=CC=C3.Cl |
| Formule moléculaire | C11H13ClN2S |
Levamisole Hydrochloride 99.0+%, TCI America™
CAS: 16595-80-5 Formule moléculaire: C11H13ClN2S Poids moléculaire (g/mol): 240.749 Numéro MDL: MFCD00012675 Clé InChI: LAZPBGZRMVRFKY-HNCPQSOCSA-N Synonyme: levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris CID PubChem: 27944 ChEBI: CHEBI:6433 Nom IUPAC: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
| Poids moléculaire (g/mol) | 240.749 |
|---|---|
| Synonyme | levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris |
| Numéro MDL | MFCD00012675 |
| CAS | 16595-80-5 |
| CID PubChem | 27944 |
| ChEBI | CHEBI:6433 |
| Nom IUPAC | (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride |
| Clé InChI | LAZPBGZRMVRFKY-HNCPQSOCSA-N |
| SMILES | C1CSC2=NC(CN21)C3=CC=CC=C3.Cl |
| Formule moléculaire | C11H13ClN2S |