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Résultats de la recherche filtrée
Thermo Scientific Chemicals Bromure de tétrazolium bleu de thiazolyle, 98 %
CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i CID PubChem: 64965 ChEBI: CHEBI:53233 Nom IUPAC: 2-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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| Poids moléculaire (g/mol) | 414.33 |
|---|---|
| Synonyme | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| Numéro MDL | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| CID PubChem | 64965 |
| ChEBI | CHEBI:53233 |
| Nom IUPAC | 2-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure |
| Clé InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H16BrN5S |
Bromure de tétrazolium bleu de thiazolyle, 98 %
CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i CID PubChem: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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En savoir plus
| Poids moléculaire (g/mol) | 414.33 |
|---|---|
| Synonyme | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| Numéro MDL | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| CID PubChem | 64965 |
| ChEBI | CHEBI:53233 |
| Clé InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H16BrN5S |
Acide5-undécanedicarboxylique, 98 %, Thermo Scientific Chemicals
CAS: 14527-41-4 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.13 Numéro MDL: MFCD03428539 Clé InChI: YZVFSQQHQPPKNX-UHFFFAOYSA-N Synonyme: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t CID PubChem: 84494 Nom IUPAC: 1,3-thiazole-5-carboxylic acid SMILES: OC(=O)C1=CN=CS1
| Poids moléculaire (g/mol) | 129.13 |
|---|---|
| Synonyme | thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t |
| Numéro MDL | MFCD03428539 |
| CAS | 14527-41-4 |
| CID PubChem | 84494 |
| Nom IUPAC | 1,3-thiazole-5-carboxylic acid |
| Clé InChI | YZVFSQQHQPPKNX-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CN=CS1 |
| Formule moléculaire | C4H3NO2S |
Thermo Scientific Chemicals Febuxostat, 98 %
CAS: 144060-53-7 Formule moléculaire: C16H16N2O3S Poids moléculaire (g/mol): 316.38 Numéro MDL: MFCD00871598 Clé InChI: BQSJTQLCZDPROO-UHFFFAOYSA-N Nom IUPAC: Acide 2-[3-cyano-4-(2-méthylpropoxy)phényl]-4-méthyl-1,3-thiazole-5-carboxylique SMILES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
| Poids moléculaire (g/mol) | 316.38 |
|---|---|
| Numéro MDL | MFCD00871598 |
| CAS | 144060-53-7 |
| Nom IUPAC | Acide 2-[3-cyano-4-(2-méthylpropoxy)phényl]-4-méthyl-1,3-thiazole-5-carboxylique |
| Clé InChI | BQSJTQLCZDPROO-UHFFFAOYSA-N |
| SMILES | CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O |
| Formule moléculaire | C16H16N2O3S |
2-bromo-1-(2-(4-chlorophényl)-4-méthyl-1,3-thiazol-5-yl)-1-éthanone, 97 %, Thermo Scientific™
CAS: 54001-36-4 Formule moléculaire: C12H9BrClNOS Poids moléculaire (g/mol): 330.62 Numéro MDL: MFCD04115414 Clé InChI: MDZFMZALZSZQSM-UHFFFAOYSA-N Synonyme: 2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-4'-chlorophenyl thiazole,2-bromo-1-2-4-chlorophenyl-4-methylthiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-5-thiazolyl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-thiazol-5-yl ethanone,2-bromanyl-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethan-1-one CID PubChem: 2794647 Nom IUPAC: 2-bromo-1-[2-(4-chlorophényl)-4-méthyl-1,3-thiazole-5-yl]éthanone SMILES: CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr
| Poids moléculaire (g/mol) | 330.62 |
|---|---|
| Synonyme | 2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-4'-chlorophenyl thiazole,2-bromo-1-2-4-chlorophenyl-4-methylthiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-5-thiazolyl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-thiazol-5-yl ethanone,2-bromanyl-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethan-1-one |
| Numéro MDL | MFCD04115414 |
| CAS | 54001-36-4 |
| CID PubChem | 2794647 |
| Nom IUPAC | 2-bromo-1-[2-(4-chlorophényl)-4-méthyl-1,3-thiazole-5-yl]éthanone |
| Clé InChI | MDZFMZALZSZQSM-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr |
| Formule moléculaire | C12H9BrClNOS |
2-phényl-1,3-thiazole-4-carbalaldéhyde, ≥90 %, Thermo Scientific™
CAS: 20949-81-9 Formule moléculaire: C10H7NOS Poids moléculaire (g/mol): 189.232 Numéro MDL: MFCD02681934 Clé InChI: OLLKCCGWRITPOV-UHFFFAOYSA-N CID PubChem: 736524 Nom IUPAC: 2-phényl-1,3-thiazole-4-carbaldéhyde SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C=O
| Poids moléculaire (g/mol) | 189.232 |
|---|---|
| Numéro MDL | MFCD02681934 |
| CAS | 20949-81-9 |
| CID PubChem | 736524 |
| Nom IUPAC | 2-phényl-1,3-thiazole-4-carbaldéhyde |
| Clé InChI | OLLKCCGWRITPOV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C=O |
| Formule moléculaire | C10H7NOS |
2-(2-Méthyle-1,3-thiazol-4-yl)éthanol, 97 %, Thermo Scientific™
CAS: 121357-04-8 Formule moléculaire: C6H9NOS Poids moléculaire (g/mol): 143.204 Clé InChI: REKVZAFNJAMAQL-UHFFFAOYSA-N Synonyme: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole CID PubChem: 19876739 Nom IUPAC: 2-(2-méthyl-1,3-thiazol-4-yl)éthanol SMILES: CC1=NC(=CS1)CCO
| Poids moléculaire (g/mol) | 143.204 |
|---|---|
| Synonyme | 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole |
| CAS | 121357-04-8 |
| CID PubChem | 19876739 |
| Nom IUPAC | 2-(2-méthyl-1,3-thiazol-4-yl)éthanol |
| Clé InChI | REKVZAFNJAMAQL-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)CCO |
| Formule moléculaire | C6H9NOS |
5-Acetyl-2-amino-4-méthylthiazole, 97+%, Thermo Scientific Chemicals
CAS: 30748-47-1 Formule moléculaire: C6H8N2OS Poids moléculaire (g/mol): 156.203 Numéro MDL: MFCD00051952 Clé InChI: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonyme: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine CID PubChem: 720882 Nom IUPAC: 1-(2-amino-4-méthyl-1,3-thiazol-5-yl)éthanone SMILES: CC1=C(SC(=N1)N)C(=O)C
| Poids moléculaire (g/mol) | 156.203 |
|---|---|
| Synonyme | 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine |
| Numéro MDL | MFCD00051952 |
| CAS | 30748-47-1 |
| CID PubChem | 720882 |
| Nom IUPAC | 1-(2-amino-4-méthyl-1,3-thiazol-5-yl)éthanone |
| Clé InChI | PKUKCASRNJIQNU-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)N)C(=O)C |
| Formule moléculaire | C6H8N2OS |
5-(bromométhyl)-2,4-diphényl-1,3-thiazole, Tech., Thermo Scientific™
CAS: 876316-44-8 Formule moléculaire: C16H12BrNS Poids moléculaire (g/mol): 330.243 Numéro MDL: MFCD08271912 Clé InChI: QDYJLVQRXQKPKL-UHFFFAOYSA-N Synonyme: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole CID PubChem: 18525758 Nom IUPAC: 5-(bromométhyl)-2,4-diphényl-1,3-thiazole SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
| Poids moléculaire (g/mol) | 330.243 |
|---|---|
| Synonyme | 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole |
| Numéro MDL | MFCD08271912 |
| CAS | 876316-44-8 |
| CID PubChem | 18525758 |
| Nom IUPAC | 5-(bromométhyl)-2,4-diphényl-1,3-thiazole |
| Clé InChI | QDYJLVQRXQKPKL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr |
| Formule moléculaire | C16H12BrNS |
4-Méthyle-2-phényl-1,3-thiazole-5-carbalaldéhyde, Thermo Scientific™
CAS: 55327-23-6 Formule moléculaire: C11H9NOS Poids moléculaire (g/mol): 203.26 Numéro MDL: MFCD04974047 Clé InChI: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl CID PubChem: 2795491 Nom IUPAC: 4-méthyl-2-phényl-1,3-thiazole-5-carbaldéhyde SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O
| Poids moléculaire (g/mol) | 203.26 |
|---|---|
| Synonyme | 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl |
| Numéro MDL | MFCD04974047 |
| CAS | 55327-23-6 |
| CID PubChem | 2795491 |
| Nom IUPAC | 4-méthyl-2-phényl-1,3-thiazole-5-carbaldéhyde |
| Clé InChI | QRPSQJOXOZJEHJ-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C=O |
| Formule moléculaire | C11H9NOS |
Acide 5-(2-Méthyl-1,3-thiazol-4-yl)-3-isoxazolecarboxylique, 97 %, Thermo Scientific™
CAS: 368870-05-7 Formule moléculaire: C8H6N2O3S Poids moléculaire (g/mol): 210.207 Numéro MDL: MFCD03086107 Clé InChI: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonyme: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid CID PubChem: 2776408 Nom IUPAC: acide 5-(2-méthyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylique SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
| Poids moléculaire (g/mol) | 210.207 |
|---|---|
| Synonyme | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
| Numéro MDL | MFCD03086107 |
| CAS | 368870-05-7 |
| CID PubChem | 2776408 |
| Nom IUPAC | acide 5-(2-méthyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylique |
| Clé InChI | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
| Formule moléculaire | C8H6N2O3S |
4-(tert-butyl)-1,3-thiazol-2-amine, 97 %, Thermo Scientific™
CAS: 74370-93-7 Formule moléculaire: C7H12N2S Poids moléculaire (g/mol): 156.247 Numéro MDL: MFCD00051644 Clé InChI: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonyme: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine CID PubChem: 2734202 Nom IUPAC: 4-tert-butyle-1,3-thiazol-2-amine SMILES: CC(C)(C)C1=CSC(=N1)N
| Poids moléculaire (g/mol) | 156.247 |
|---|---|
| Synonyme | 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine |
| Numéro MDL | MFCD00051644 |
| CAS | 74370-93-7 |
| CID PubChem | 2734202 |
| Nom IUPAC | 4-tert-butyle-1,3-thiazol-2-amine |
| Clé InChI | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CSC(=N1)N |
| Formule moléculaire | C7H12N2S |
Éthyl 2-(2-amino-1,3-thiazol-4-yl)acétate, Thermo Scientific™
CAS: 53266-94-7 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00005330 Clé InChI: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonyme: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate CID PubChem: 104454 Nom IUPAC: acétate d'éthyle 2-(2-amino-1,3-thiazol-4-yl) SMILES: CCOC(=O)CC1=CSC(N)=N1
| Poids moléculaire (g/mol) | 186.23 |
|---|---|
| Synonyme | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
| Numéro MDL | MFCD00005330 |
| CAS | 53266-94-7 |
| CID PubChem | 104454 |
| Nom IUPAC | acétate d'éthyle 2-(2-amino-1,3-thiazol-4-yl) |
| Clé InChI | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC1=CSC(N)=N1 |
| Formule moléculaire | C7H10N2O2S |
2-amino-5-nitrothiazole, 97 %, Thermo Scientific Chemicals
CAS: 121-66-4 Formule moléculaire: C3H3N3O2S Poids moléculaire (g/mol): 145.14 Numéro MDL: MFCD00005326 Clé InChI: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonyme: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix CID PubChem: 8486 ChEBI: CHEBI:82386 Nom IUPAC: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 145.14 |
|---|---|
| Synonyme | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
| Numéro MDL | MFCD00005326 |
| CAS | 121-66-4 |
| CID PubChem | 8486 |
| ChEBI | CHEBI:82386 |
| Nom IUPAC | 5-nitro-1,3-thiazol-2-amine |
| Clé InChI | MIHADVKEHAFNPG-UHFFFAOYSA-N |
| SMILES | NC1=NC=C(S1)[N+]([O-])=O |
| Formule moléculaire | C3H3N3O2S |
éthyle2-(2-méthyle-1,3-thiazol-4-yl)acétate, 95 %, Thermo Scientific™
CAS: 37128-24-8 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD00052519 Clé InChI: DWSMURKWFWKPBT-UHFFFAOYSA-N Synonyme: ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester CID PubChem: 854815 Nom IUPAC: Acétate dʼéthyle 2-(-2méthyle-1,3-thiazol-4-yl) SMILES: CCOC(=O)CC1=CSC(=N1)C
| Poids moléculaire (g/mol) | 185.241 |
|---|---|
| Synonyme | ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester |
| Numéro MDL | MFCD00052519 |
| CAS | 37128-24-8 |
| CID PubChem | 854815 |
| Nom IUPAC | Acétate dʼéthyle 2-(-2méthyle-1,3-thiazol-4-yl) |
| Clé InChI | DWSMURKWFWKPBT-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC1=CSC(=N1)C |
| Formule moléculaire | C8H11NO2S |