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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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| 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 |
2-(4-Methyl-5-thiazolyl)ethyl acetate, 98+ %, Thermo Scientific Chemicals
CAS: 656-53-1 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.24 Numéro MDL: MFCD00005338 Clé InChI: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonyme: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole CID PubChem: 61192 Nom IUPAC: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1
| Poids moléculaire (g/mol) | 185.24 |
|---|---|
| Synonyme | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
| Numéro MDL | MFCD00005338 |
| CAS | 656-53-1 |
| CID PubChem | 61192 |
| Nom IUPAC | 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate |
| Clé InChI | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| Formule moléculaire | C8H11NO2S |
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 |
2,4-Diméthylthiazole, 99 %, Thermo Scientific Chemicals
CAS: 541-58-2 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.18 Numéro MDL: MFCD00014509 Clé InChI: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonyme: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole CID PubChem: 10934 Nom IUPAC: 2,4-dimethyl-1,3-thiazole SMILES: CC1=NC(C)=CS1
| Poids moléculaire (g/mol) | 113.18 |
|---|---|
| Synonyme | 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole |
| Numéro MDL | MFCD00014509 |
| CAS | 541-58-2 |
| CID PubChem | 10934 |
| Nom IUPAC | 2,4-dimethyl-1,3-thiazole |
| Clé InChI | OBSLLHNATPQFMJ-UHFFFAOYSA-N |
| SMILES | CC1=NC(C)=CS1 |
| Formule moléculaire | C5H7NS |
Acide 4-méthyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 216959-92-1 Formule moléculaire: C9H7N3O2S Poids moléculaire (g/mol): 221.23 Numéro MDL: MFCD00111662 Clé InChI: XDZXQDHRHGIPRN-UHFFFAOYSA-N Synonyme: 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl CID PubChem: 2776505 Nom IUPAC: 4-methyl-2-(pyrazin-2-yl)-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O
| Poids moléculaire (g/mol) | 221.23 |
|---|---|
| Synonyme | 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl |
| Numéro MDL | MFCD00111662 |
| CAS | 216959-92-1 |
| CID PubChem | 2776505 |
| Nom IUPAC | 4-methyl-2-(pyrazin-2-yl)-1,3-thiazole-5-carboxylic acid |
| Clé InChI | XDZXQDHRHGIPRN-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O |
| Formule moléculaire | C9H7N3O2S |
Acide thiazole-2-carboxylique, 95 %, Thermo Scientific Chemicals
CAS: 14190-59-1 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.133 Numéro MDL: MFCD02094169 Clé InChI: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonyme: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 CID PubChem: 2762733 Nom IUPAC: acide 1,3-thiazole-2-carboxylique SMILES: C1=CSC(=N1)C(=O)O
| Poids moléculaire (g/mol) | 129.133 |
|---|---|
| Synonyme | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
| Numéro MDL | MFCD02094169 |
| CAS | 14190-59-1 |
| CID PubChem | 2762733 |
| Nom IUPAC | acide 1,3-thiazole-2-carboxylique |
| Clé InChI | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
| SMILES | C1=CSC(=N1)C(=O)O |
| Formule moléculaire | C4H3NO2S |
4-Méthylthiazole-5-chlorure de sulfonyle, 95 %, Thermo Scientific Chemicals
CAS: 953070-51-4 Formule moléculaire: C4H4ClNO2S2 Poids moléculaire (g/mol): 197.651 Numéro MDL: MFCD09864968 Clé InChI: AWTJUYXVSWZCIK-UHFFFAOYSA-N Synonyme: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone CID PubChem: 18537519 Nom IUPAC: Chlorure de 4-méthyle-1,3-thiazole-5-sulfonyle SMILES: CC1=C(SC=N1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 197.651 |
|---|---|
| Synonyme | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
| Numéro MDL | MFCD09864968 |
| CAS | 953070-51-4 |
| CID PubChem | 18537519 |
| Nom IUPAC | Chlorure de 4-méthyle-1,3-thiazole-5-sulfonyle |
| Clé InChI | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)S(=O)(=O)Cl |
| Formule moléculaire | C4H4ClNO2S2 |
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 |
(2-Méthyle -1,3-thiazol-4-yl)méthanol, 97 %, Thermo Scientific™
CAS: 76632-23-0 Formule moléculaire: C5H7NOS Poids moléculaire (g/mol): 129.177 Clé InChI: KRCIFTBSQKDYMH-UHFFFAOYSA-N Synonyme: 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole CID PubChem: 10582809 Nom IUPAC: (2-méthyl-1,3-thiazol-4-yl)méthanol SMILES: CC1=NC(=CS1)CO
| Poids moléculaire (g/mol) | 129.177 |
|---|---|
| Synonyme | 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole |
| CAS | 76632-23-0 |
| CID PubChem | 10582809 |
| Nom IUPAC | (2-méthyl-1,3-thiazol-4-yl)méthanol |
| Clé InChI | KRCIFTBSQKDYMH-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)CO |
| Formule moléculaire | C5H7NOS |
2-(4-Pyridyl)thiazole-4-acide carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 21278-86-4 Formule moléculaire: C9H5N2O2S Poids moléculaire (g/mol): 205.21 Numéro MDL: MFCD00171745 Clé InChI: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonyme: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole CID PubChem: 716091 SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 205.21 |
|---|---|
| Synonyme | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
| Numéro MDL | MFCD00171745 |
| CAS | 21278-86-4 |
| CID PubChem | 716091 |
| Clé InChI | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Formule moléculaire | C9H5N2O2S |
4-Méthyl-5-thiazoleéthanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Formule moléculaire: C6H9NOS Poids moléculaire (g/mol): 143.204 Numéro MDL: MFCD00005339 Clé InChI: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonyme: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol CID PubChem: 1136 ChEBI: CHEBI:17957 Nom IUPAC: 2-(4-méthyl-1,3-thiazol-5-yl)éthanol SMILES: CC1=C(SC=N1)CCO
| Poids moléculaire (g/mol) | 143.204 |
|---|---|
| Synonyme | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
| Numéro MDL | MFCD00005339 |
| CAS | 137-00-8 |
| CID PubChem | 1136 |
| ChEBI | CHEBI:17957 |
| Nom IUPAC | 2-(4-méthyl-1,3-thiazol-5-yl)éthanol |
| Clé InChI | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)CCO |
| Formule moléculaire | C6H9NOS |
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 |
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 |
Chlorhydrate d‘2-amino-5-chlorothiazole, 97 %, Thermo Scientific Chemicals
CAS: 55506-37-1 Formule moléculaire: C3H4Cl2N2S Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00039006 Clé InChI: GTMGFQYVLSQTKP-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl CID PubChem: 148743 Nom IUPAC: 5-chloro-1,3-thiazol-2-amine ; chlorhydrate SMILES: [H+].[Cl-].NC1=NC=C(Cl)S1
| Poids moléculaire (g/mol) | 171.04 |
|---|---|
| Synonyme | 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl |
| Numéro MDL | MFCD00039006 |
| CAS | 55506-37-1 |
| CID PubChem | 148743 |
| Nom IUPAC | 5-chloro-1,3-thiazol-2-amine ; chlorhydrate |
| Clé InChI | GTMGFQYVLSQTKP-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NC1=NC=C(Cl)S1 |
| Formule moléculaire | C3H4Cl2N2S |