Thiazoles
- (3)
- (5)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (13)
- (7)
- (4)
- (4)
- (2)
- (4)
- (7)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (5)
- (4)
- (3)
- (3)
- (10)
- (2)
- (2)
- (7)
- (4)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (5)
- (4)
- (3)
- (7)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (16)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (12)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (7)
- (7)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (235)
- (1)
- (37)
- (9)
- (19)
- (1)
- (15)
- (12)
- (4)
- (41)
- (1)
- (2)
- (113)
- (172)
- (1)
- (3)
- (8)
- (10)
- (2)
- (1)
- (2)
- (10)
- (27)
- (2)
- (2)
- (11)
- (50)
- (10)
- (412)
- (86)
- (12)
- (9)
- (6)
- (8)
- (27)
- (32)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
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 |
| 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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
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 |
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-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 |
Chlorhydrate de (2-(3-chlorophényl)-1,3-thiazol-4-yl)méthanamine monohydraté, 97 %, Thermo Scientific™
CAS: 690632-12-3 Formule moléculaire: C10H10Cl2N2S Poids moléculaire (g/mol): 261.164 Numéro MDL: MFCD06738410 Clé InChI: DBEFCUHDXFEPSJ-UHFFFAOYSA-N Synonyme: 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride CID PubChem: 24229776 Nom IUPAC: [-(-Chlorophényl)--thiazol--yl]méthanamine2-(3-chlorophényl)-1,3-thiazol-4-yl]méthanamine ; chlorhydrate SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
| Poids moléculaire (g/mol) | 261.164 |
|---|---|
| Synonyme | 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride |
| Numéro MDL | MFCD06738410 |
| CAS | 690632-12-3 |
| CID PubChem | 24229776 |
| Nom IUPAC | [-(-Chlorophényl)--thiazol--yl]méthanamine2-(3-chlorophényl)-1,3-thiazol-4-yl]méthanamine ; chlorhydrate |
| Clé InChI | DBEFCUHDXFEPSJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl |
| Formule moléculaire | C10H10Cl2N2S |
Acide 2-méthyle-1,3-thiazole-4carboxylique, 97 %, Thermo Scientific™
CAS: 35272-15-2 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.16 Numéro MDL: MFCD03407332 Clé InChI: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonyme: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid CID PubChem: 284728 Nom IUPAC: Acide 2-méthyl-1,3-thiazole-4-carboxylique SMILES: CC1=NC(=CS1)C(=O)O
| Poids moléculaire (g/mol) | 143.16 |
|---|---|
| Synonyme | 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid |
| Numéro MDL | MFCD03407332 |
| CAS | 35272-15-2 |
| CID PubChem | 284728 |
| Nom IUPAC | Acide 2-méthyl-1,3-thiazole-4-carboxylique |
| Clé InChI | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C(=O)O |
| Formule moléculaire | C5H5NO2S |
Acide 2,4-diphényle-1,3-thiazole-5-carboxylique, ≥97 %, Thermo Scientific™
CAS: 502935-47-9 Formule moléculaire: C16H11NO2S Poids moléculaire (g/mol): 281.329 Numéro MDL: MFCD07348756 Clé InChI: KMOCHRNIGWCEJV-UHFFFAOYSA-N Synonyme: 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl CID PubChem: 7131193 Nom IUPAC: Acide 2,4-diphényl-1,3-thiazole-5-carboxylique SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O
| Poids moléculaire (g/mol) | 281.329 |
|---|---|
| Synonyme | 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl |
| Numéro MDL | MFCD07348756 |
| CAS | 502935-47-9 |
| CID PubChem | 7131193 |
| Nom IUPAC | Acide 2,4-diphényl-1,3-thiazole-5-carboxylique |
| Clé InChI | KMOCHRNIGWCEJV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O |
| Formule moléculaire | C16H11NO2S |
Acide 4-méthyl-2-phényl-1,3-thiazole-5-carboxylique, 95 %, Thermo Scientific™
CAS: 33763-20-1 Formule moléculaire: C11H8NO2S Poids moléculaire (g/mol): 218.25 Numéro MDL: MFCD00141955 Clé InChI: CRSMRBYEBHOYRM-UHFFFAOYSA-M Synonyme: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid CID PubChem: 720957 Nom IUPAC: 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 218.25 |
|---|---|
| Synonyme | 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid |
| Numéro MDL | MFCD00141955 |
| CAS | 33763-20-1 |
| CID PubChem | 720957 |
| Nom IUPAC | 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate |
| Clé InChI | CRSMRBYEBHOYRM-UHFFFAOYSA-M |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O |
| Formule moléculaire | C11H8NO2S |
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 |
![2-bromo-1-[4-méthyle-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-éthanone, ≥90 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-423768-43-8.jpg-250.jpg)
2-bromo-1-[4-méthyle-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-éthanone, ≥90 %, Thermo Scientific™
CAS: 423768-43-8 Formule moléculaire: C10H8BrN3OS Poids moléculaire (g/mol): 298.158 Numéro MDL: MFCD03407321 Clé InChI: PQWKERRFBZJRSD-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one CID PubChem: 2776507 Nom IUPAC: 2-bromo-1-(4-méthyl-2-pyrazine-2-yl-1,3-thiazol-5-yl)éthanone SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
| Poids moléculaire (g/mol) | 298.158 |
|---|---|
| Synonyme | 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one |
| Numéro MDL | MFCD03407321 |
| CAS | 423768-43-8 |
| CID PubChem | 2776507 |
| Nom IUPAC | 2-bromo-1-(4-méthyl-2-pyrazine-2-yl-1,3-thiazol-5-yl)éthanone |
| Clé InChI | PQWKERRFBZJRSD-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr |
| Formule moléculaire | C10H8BrN3OS |
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 |
2-bromo-1-(4-méthyl-2-phényl-1,3-thiazol-5-yl)-1-éthanone, 95 %, Thermo Scientific™
CAS: 7520-95-8 Formule moléculaire: C12H10BrNOS Poids moléculaire (g/mol): 296.182 Numéro MDL: MFCD04071443 Clé InChI: BOMSILGSXFNLJX-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one CID PubChem: 2795492 Nom IUPAC: 2-bromo-1-(4-méthyl-2-phényl-1,3-thiazol-5-yl)éthanone SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
| Poids moléculaire (g/mol) | 296.182 |
|---|---|
| Synonyme | 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one |
| Numéro MDL | MFCD04071443 |
| CAS | 7520-95-8 |
| CID PubChem | 2795492 |
| Nom IUPAC | 2-bromo-1-(4-méthyl-2-phényl-1,3-thiazol-5-yl)éthanone |
| Clé InChI | BOMSILGSXFNLJX-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr |
| Formule moléculaire | C12H10BrNOS |
(2-méthyl-4-phényl-1,3-thiazol-5-yl)méthanol, 97 %, Thermo Scientific™
CAS: 857284-12-9 Formule moléculaire: C11H11NOS Poids moléculaire (g/mol): 205.275 Numéro MDL: MFCD08690247 Clé InChI: RBRYERMYEBFVAB-UHFFFAOYSA-N Synonyme: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol CID PubChem: 18525756 Nom IUPAC: (2-méthyl-4-phényl-1,3-thiazol-5-yl)méthanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 205.275 |
|---|---|
| Synonyme | 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol |
| Numéro MDL | MFCD08690247 |
| CAS | 857284-12-9 |
| CID PubChem | 18525756 |
| Nom IUPAC | (2-méthyl-4-phényl-1,3-thiazol-5-yl)méthanol |
| Clé InChI | RBRYERMYEBFVAB-UHFFFAOYSA-N |
| SMILES | CC1=NC(=C(S1)CO)C2=CC=CC=C2 |
| Formule moléculaire | C11H11NOS |
Chlorhydrate de (2-(4-chlorophényl)-1,3-thiazol-4-yl)méthanamine, 97 %, Tech., Thermo Scientific™
CAS: 690632-35-0 Formule moléculaire: C10H10Cl2N2S Poids moléculaire (g/mol): 261.16 Numéro MDL: MFCD05865127 Clé InChI: PNBZPHKDYJHRSP-UHFFFAOYSA-N Synonyme: 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride CID PubChem: 2794737 SMILES: Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 261.16 |
|---|---|
| Synonyme | 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride |
| Numéro MDL | MFCD05865127 |
| CAS | 690632-35-0 |
| CID PubChem | 2794737 |
| Clé InChI | PNBZPHKDYJHRSP-UHFFFAOYSA-N |
| SMILES | Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C10H10Cl2N2S |
Acide 2-(2,5-diméthyl-1,3-thiazol-4-yl)acétique, 97 %, Thermo Scientific™
CAS: 306937-38-2 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.214 Numéro MDL: MFCD02677725 Clé InChI: FFPWICPYXBDRHM-UHFFFAOYSA-N Synonyme: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl CID PubChem: 2747583 Nom IUPAC: Acide2-(2,5-diméthyl-1,3-thiazol-4-yl)acétique SMILES: CC1=C(N=C(S1)C)CC(=O)O
| Poids moléculaire (g/mol) | 171.214 |
|---|---|
| Synonyme | 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl |
| Numéro MDL | MFCD02677725 |
| CAS | 306937-38-2 |
| CID PubChem | 2747583 |
| Nom IUPAC | Acide2-(2,5-diméthyl-1,3-thiazol-4-yl)acétique |
| Clé InChI | FFPWICPYXBDRHM-UHFFFAOYSA-N |
| SMILES | CC1=C(N=C(S1)C)CC(=O)O |
| Formule moléculaire | C7H9NO2S |