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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-(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 |
2-Méthyl-1,3-thiazole-4-carbothioamide, 97 %, Thermo Scientific™
CAS: 174223-29-1 Formule moléculaire: C5H6N2S2 Poids moléculaire (g/mol): 158.237 Numéro MDL: MFCD00052167 Clé InChI: DIOPPULTIGEDCB-UHFFFAOYSA-N Synonyme: 2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci CID PubChem: 2744365 Nom IUPAC: 2-méthyle-1,3-thiazole-4-carbothioamide SMILES: CC1=NC(=CS1)C(=S)N
| Poids moléculaire (g/mol) | 158.237 |
|---|---|
| Synonyme | 2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci |
| Numéro MDL | MFCD00052167 |
| CAS | 174223-29-1 |
| CID PubChem | 2744365 |
| Nom IUPAC | 2-méthyle-1,3-thiazole-4-carbothioamide |
| Clé InChI | DIOPPULTIGEDCB-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C(=S)N |
| Formule moléculaire | C5H6N2S2 |
Acide4-undécanedicarboxylique, 97 %, Thermo Scientific Chemicals
CAS: 3973-08-8 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.14
| Poids moléculaire (g/mol) | 129.14 |
|---|---|
| CAS | 3973-08-8 |
| Formule moléculaire | C4H3NO2S |
2-Amino-4-(4-chlorophényl)thiazole 98 %, Thermo Scientific Chemicals
CAS: 2103-99-3 Formule moléculaire: C9H7ClN2S Poids moléculaire (g/mol): 210.68 Numéro MDL: MFCD00047058 Clé InChI: DWGWNNCHJPKZNC-UHFFFAOYSA-N Synonyme: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 CID PubChem: 73241 Nom IUPAC: 4-(4-chlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 210.68 |
|---|---|
| Synonyme | 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 |
| Numéro MDL | MFCD00047058 |
| CAS | 2103-99-3 |
| CID PubChem | 73241 |
| Nom IUPAC | 4-(4-chlorophenyl)-1,3-thiazol-2-amine |
| Clé InChI | DWGWNNCHJPKZNC-UHFFFAOYSA-N |
| SMILES | NC1=NC(=CS1)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C9H7ClN2S |
2-méthyl-4-(trifluorométhyl)-1,3-thiazole-5-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 1034566-13-6 Formule moléculaire: C6H4F3NOS Poids moléculaire (g/mol): 195.159 Numéro MDL: MFCD12198128 Clé InChI: FBQFBBGXQZDOQV-UHFFFAOYSA-N Synonyme: 2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole CID PubChem: 43811060 Nom IUPAC: 2-méthyl-4-(trifluorométhyl)-1,3-thiazole-5-carbaldéhyde SMILES: CC1=NC(=C(S1)C=O)C(F)(F)F
| Poids moléculaire (g/mol) | 195.159 |
|---|---|
| Synonyme | 2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole |
| Numéro MDL | MFCD12198128 |
| CAS | 1034566-13-6 |
| CID PubChem | 43811060 |
| Nom IUPAC | 2-méthyl-4-(trifluorométhyl)-1,3-thiazole-5-carbaldéhyde |
| Clé InChI | FBQFBBGXQZDOQV-UHFFFAOYSA-N |
| SMILES | CC1=NC(=C(S1)C=O)C(F)(F)F |
| Formule moléculaire | C6H4F3NOS |
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 |
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 |
4-(chlorométhyl)-2-(4-chlorophényl)-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 17969-22-1 Formule moléculaire: C10H7Cl2NS Poids moléculaire (g/mol): 244.133 Numéro MDL: MFCD00047057 Clé InChI: UEJQTBKTWJQBRN-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole CID PubChem: 610297 Nom IUPAC: 4-(chlorométhyl)-2-(4-chlorophényl)-1,3-thiazole SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
| Poids moléculaire (g/mol) | 244.133 |
|---|---|
| Synonyme | 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole |
| Numéro MDL | MFCD00047057 |
| CAS | 17969-22-1 |
| CID PubChem | 610297 |
| Nom IUPAC | 4-(chlorométhyl)-2-(4-chlorophényl)-1,3-thiazole |
| Clé InChI | UEJQTBKTWJQBRN-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl |
| Formule moléculaire | C10H7Cl2NS |
2,4-diméthyl-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 859833-13-9 Formule moléculaire: C11H18BNO2S Poids moléculaire (g/mol): 239.14 Numéro MDL: MFCD07783649 Clé InChI: AZYDPQHPHNHZPL-UHFFFAOYSA-N Synonyme: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole CID PubChem: 18525700 Nom IUPAC: 2,4-diméthyle-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yle)-1,3-thiazole SMILES: CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 239.14 |
|---|---|
| Synonyme | 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole |
| Numéro MDL | MFCD07783649 |
| CAS | 859833-13-9 |
| CID PubChem | 18525700 |
| Nom IUPAC | 2,4-diméthyle-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yle)-1,3-thiazole |
| Clé InChI | AZYDPQHPHNHZPL-UHFFFAOYSA-N |
| SMILES | CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H18BNO2S |
Acide 2-morpholino-1,3-thiazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 906353-04-6 Formule moléculaire: C8H10N2O3S Poids moléculaire (g/mol): 214.24 Numéro MDL: MFCD09702410 Clé InChI: JXQGQYNBVNKCAK-UHFFFAOYSA-N CID PubChem: 24229698 Nom IUPAC: Acide 2-morpholine-4-yl-1,3-thiazole-4-carboxylique SMILES: OC(=O)C1=CSC(=N1)N1CCOCC1
| Poids moléculaire (g/mol) | 214.24 |
|---|---|
| Numéro MDL | MFCD09702410 |
| CAS | 906353-04-6 |
| CID PubChem | 24229698 |
| Nom IUPAC | Acide 2-morpholine-4-yl-1,3-thiazole-4-carboxylique |
| Clé InChI | JXQGQYNBVNKCAK-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CSC(=N1)N1CCOCC1 |
| Formule moléculaire | C8H10N2O3S |
Acide 4,5-dichloroisothiazole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 131947-13-2 Formule moléculaire: C4HCl2NO2S Poids moléculaire (g/mol): 198.017 Numéro MDL: MFCD00186468 Clé InChI: ZFEHQZVNKOESSZ-UHFFFAOYSA-N CID PubChem: 1244565 Nom IUPAC: Acide 4,5-dichloro-1,2-thiazole-3-carboxylique SMILES: C1(=C(SN=C1C(=O)O)Cl)Cl
| Poids moléculaire (g/mol) | 198.017 |
|---|---|
| Numéro MDL | MFCD00186468 |
| CAS | 131947-13-2 |
| CID PubChem | 1244565 |
| Nom IUPAC | Acide 4,5-dichloro-1,2-thiazole-3-carboxylique |
| Clé InChI | ZFEHQZVNKOESSZ-UHFFFAOYSA-N |
| SMILES | C1(=C(SN=C1C(=O)O)Cl)Cl |
| Formule moléculaire | C4HCl2NO2S |