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Résultats de la recherche filtrée
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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| 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 |
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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
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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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
| 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 |
2,4-Diméthyl-1,3-thiazole-5-acide carboxylique, 97 %, Thermo Scientific™
CAS: 53137-27-2 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.187 Clé InChI: MQGBARXPCXAFRZ-UHFFFAOYSA-N Synonyme: 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid CID PubChem: 736488 Nom IUPAC: Acide 2,4-diméthyl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC(=N1)C)C(=O)O
| Poids moléculaire (g/mol) | 157.187 |
|---|---|
| Synonyme | 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid |
| CAS | 53137-27-2 |
| CID PubChem | 736488 |
| Nom IUPAC | Acide 2,4-diméthyl-1,3-thiazole-5-carboxylique |
| Clé InChI | MQGBARXPCXAFRZ-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C)C(=O)O |
| Formule moléculaire | C6H7NO2S |
4-(2-bromophényl)-2-méthyl-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 941717-01-7 Formule moléculaire: C10H8BrNS Poids moléculaire (g/mol): 254.15 Numéro MDL: MFCD09879981 Clé InChI: SXJQVZDDCODIST-UHFFFAOYSA-N Synonyme: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole CID PubChem: 24229764 Nom IUPAC: 4-(2-bromophényl)-2-méthyl-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 254.15 |
|---|---|
| Synonyme | 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole |
| Numéro MDL | MFCD09879981 |
| CAS | 941717-01-7 |
| CID PubChem | 24229764 |
| Nom IUPAC | 4-(2-bromophényl)-2-méthyl-1,3-thiazole |
| Clé InChI | SXJQVZDDCODIST-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C1=CC=CC=C1Br |
| Formule moléculaire | C10H8BrNS |
(4-méthyle-2-pyrid-4-yl-1,3-thiazol-5-yl)méthanol, 97 %, Thermo Scientific™
CAS: 886851-57-6 Formule moléculaire: C10H10N2OS Poids moléculaire (g/mol): 206.26 Numéro MDL: MFCD09817497 Clé InChI: WSBUFMYJALKFHJ-UHFFFAOYSA-N Synonyme: 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol CID PubChem: 20110144 SMILES: CC1=C(CO)SC(=N1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 206.26 |
|---|---|
| Synonyme | 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol |
| Numéro MDL | MFCD09817497 |
| CAS | 886851-57-6 |
| CID PubChem | 20110144 |
| Clé InChI | WSBUFMYJALKFHJ-UHFFFAOYSA-N |
| SMILES | CC1=C(CO)SC(=N1)C1=CC=NC=C1 |
| Formule moléculaire | C10H10N2OS |
2-(4-méthyl-1,3-thiazol-2-yl)acétonitrile, 97 %, Thermo Scientific™
CAS: 19785-39-8 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD03011392 Clé InChI: XSRRCOBFMZWKJR-UHFFFAOYSA-N Synonyme: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile CID PubChem: 737184 Nom IUPAC: 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile SMILES: CC1=CSC(CC#N)=N1
| Poids moléculaire (g/mol) | 138.19 |
|---|---|
| Synonyme | 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile |
| Numéro MDL | MFCD03011392 |
| CAS | 19785-39-8 |
| CID PubChem | 737184 |
| Nom IUPAC | 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile |
| Clé InChI | XSRRCOBFMZWKJR-UHFFFAOYSA-N |
| SMILES | CC1=CSC(CC#N)=N1 |
| Formule moléculaire | C6H6N2S |
4-(Chlorométhyl)-2-chlorhydrate de méthyl-1,3-thiazole, Tech., Thermo Scientific™
CAS: 77470-53-2 Formule moléculaire: C5H7Cl2NS Poids moléculaire (g/mol): 184.08 Numéro MDL: MFCD00067725 Clé InChI: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl CID PubChem: 2734203 Nom IUPAC: 4-(chlorométhyl)-2-méthyle-1,3-thiazole ; chlorhydrate SMILES: Cl.CC1=NC(CCl)=CS1
| Poids moléculaire (g/mol) | 184.08 |
|---|---|
| Synonyme | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
| Numéro MDL | MFCD00067725 |
| CAS | 77470-53-2 |
| CID PubChem | 2734203 |
| Nom IUPAC | 4-(chlorométhyl)-2-méthyle-1,3-thiazole ; chlorhydrate |
| Clé InChI | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| SMILES | Cl.CC1=NC(CCl)=CS1 |
| Formule moléculaire | C5H7Cl2NS |
3-(2-Méthyl-1,3-thiazol-4-yl)benzoïque, 97 %, Thermo Scientific™
CAS: 28077-41-0 Formule moléculaire: C11H9NO2S Poids moléculaire (g/mol): 219.258 Numéro MDL: MFCD02682065 Clé InChI: YDPHSMPSNLAMJE-UHFFFAOYSA-N Synonyme: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid CID PubChem: 2776495 Nom IUPAC: 3-(2-méthyl-1,3-thiazol-4-yl)benzoïque SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
| Poids moléculaire (g/mol) | 219.258 |
|---|---|
| Synonyme | 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid |
| Numéro MDL | MFCD02682065 |
| CAS | 28077-41-0 |
| CID PubChem | 2776495 |
| Nom IUPAC | 3-(2-méthyl-1,3-thiazol-4-yl)benzoïque |
| Clé InChI | YDPHSMPSNLAMJE-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O |
| Formule moléculaire | C11H9NO2S |
2-Amino-4-(2-naphthyl)thiazole, 98 %, Thermo Scientific Chemicals
CAS: 21331-43-1 Formule moléculaire: C13H10N2S Poids moléculaire (g/mol): 226.297 Numéro MDL: MFCD00046452 Clé InChI: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonyme: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 CID PubChem: 673702 Nom IUPAC: 4-naphtalène-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
| Poids moléculaire (g/mol) | 226.297 |
|---|---|
| Synonyme | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |
| Numéro MDL | MFCD00046452 |
| CAS | 21331-43-1 |
| CID PubChem | 673702 |
| Nom IUPAC | 4-naphtalène-2-yl-1,3-thiazol-2-amine |
| Clé InChI | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
| Formule moléculaire | C13H10N2S |
Méthyle 2-bromothiazole-4-carboxylate, 96 %, Thermo Scientific Chemicals
CAS: 170235-26-4 Formule moléculaire: C5H4BrNO2S Poids moléculaire (g/mol): 222.056 Numéro MDL: MFCD06659908 Clé InChI: YOWKNNKTQWCYNC-UHFFFAOYSA-N CID PubChem: 2763213 Nom IUPAC: 2-bromo-1,3-thiazole-4-carboxylate de méthyle SMILES: COC(=O)C1=CSC(=N1)Br
| Poids moléculaire (g/mol) | 222.056 |
|---|---|
| Numéro MDL | MFCD06659908 |
| CAS | 170235-26-4 |
| CID PubChem | 2763213 |
| Nom IUPAC | 2-bromo-1,3-thiazole-4-carboxylate de méthyle |
| Clé InChI | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CSC(=N1)Br |
| Formule moléculaire | C5H4BrNO2S |
Chlorhydrate de 4-(chlorométhyl)-2-(3-chlorophényl)-1,3-thiazole, 97+%, Thermo Scientific™
CAS: 690632-83-8 Formule moléculaire: C10H8Cl3NS Poids moléculaire (g/mol): 280.59 Numéro MDL: MFCD05664422 Clé InChI: CSXLYGPSLQHDEK-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 CID PubChem: 2794670 Nom IUPAC: 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole hydrochloride SMILES: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
| Poids moléculaire (g/mol) | 280.59 |
|---|---|
| Synonyme | 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 |
| Numéro MDL | MFCD05664422 |
| CAS | 690632-83-8 |
| CID PubChem | 2794670 |
| Nom IUPAC | 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole hydrochloride |
| Clé InChI | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
| SMILES | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Formule moléculaire | C10H8Cl3NS |
Acide 4-méthylthiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 20485-41-0 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.17 Clé InChI: ZGWGSEUMABQEMD-UHFFFAOYSA-N Synonyme: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f CID PubChem: 209805 Nom IUPAC: Acide 4-méthyl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC=N1)C(=O)O
| Poids moléculaire (g/mol) | 143.17 |
|---|---|
| Synonyme | 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f |
| CAS | 20485-41-0 |
| CID PubChem | 209805 |
| Nom IUPAC | Acide 4-méthyl-1,3-thiazole-5-carboxylique |
| Clé InChI | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Formule moléculaire | C5H5NO2S |
Ethyl 2-amino-4-methylthiazole-5-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 7210-76-6 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00123414 Clé InChI: WZHUPCREDVWLKC-UHFFFAOYSA-N CID PubChem: 343747 Nom IUPAC: 2-amino-4-méthyle-1,3-thiazole-5-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(C)N=C(N)S1
| Poids moléculaire (g/mol) | 186.23 |
|---|---|
| Numéro MDL | MFCD00123414 |
| CAS | 7210-76-6 |
| CID PubChem | 343747 |
| Nom IUPAC | 2-amino-4-méthyle-1,3-thiazole-5-carboxylate d’éthyle |
| Clé InChI | WZHUPCREDVWLKC-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(C)N=C(N)S1 |
| Formule moléculaire | C7H10N2O2S |
éthyle2-morpholino-1,3-thiazole-4-carboxylate, 97 %, Thermo Scientific™
CAS: 126533-95-7 Formule moléculaire: C10H14N2O3S Poids moléculaire (g/mol): 242.293 Numéro MDL: MFCD09702412 Clé InChI: OINWWRRVBHJAKO-UHFFFAOYSA-N Synonyme: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester CID PubChem: 15053544 Nom IUPAC: 2-morpholine-4-yl-1,3-thiazole-4-carboxylate d’éthyl SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2
| Poids moléculaire (g/mol) | 242.293 |
|---|---|
| Synonyme | ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester |
| Numéro MDL | MFCD09702412 |
| CAS | 126533-95-7 |
| CID PubChem | 15053544 |
| Nom IUPAC | 2-morpholine-4-yl-1,3-thiazole-4-carboxylate d’éthyl |
| Clé InChI | OINWWRRVBHJAKO-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CSC(=N1)N2CCOCC2 |
| Formule moléculaire | C10H14N2O3S |
2-Amino-4-(2-pyridyle)thiazole, 97 %, Thermo Scientific Chemicals
CAS: 30235-26-8 Formule moléculaire: C8H7N3S Poids moléculaire (g/mol): 177.225 Numéro MDL: MFCD00460417 Clé InChI: BLKHMTAXNXLDJP-UHFFFAOYSA-N Synonyme: 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine CID PubChem: 1092459 Nom IUPAC: 4-pyridin-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=NC(=C1)C2=CSC(=N2)N
| Poids moléculaire (g/mol) | 177.225 |
|---|---|
| Synonyme | 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine |
| Numéro MDL | MFCD00460417 |
| CAS | 30235-26-8 |
| CID PubChem | 1092459 |
| Nom IUPAC | 4-pyridin-2-yl-1,3-thiazol-2-amine |
| Clé InChI | BLKHMTAXNXLDJP-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C2=CSC(=N2)N |
| Formule moléculaire | C8H7N3S |