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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
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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 |
2,4,5-Triméthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 13623-11-5 Formule moléculaire: C6H9NS Poids moléculaire (g/mol): 127.205 Numéro MDL: MFCD00005332 Clé InChI: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonyme: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole CID PubChem: 61653 ChEBI: CHEBI:78738 Nom IUPAC: 2,4,5-triméthyle-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C
| Poids moléculaire (g/mol) | 127.205 |
|---|---|
| Synonyme | 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole |
| Numéro MDL | MFCD00005332 |
| CAS | 13623-11-5 |
| CID PubChem | 61653 |
| ChEBI | CHEBI:78738 |
| Nom IUPAC | 2,4,5-triméthyle-1,3-thiazole |
| Clé InChI | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C)C |
| Formule moléculaire | C6H9NS |
Acide 2-pyrrolidine-1-yl-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 941716-91-2 Formule moléculaire: C8H10N2O2S Poids moléculaire (g/mol): 198.24 Numéro MDL: MFCD09879943 Clé InChI: KPQGRYOIUITVHX-UHFFFAOYSA-N Synonyme: 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid CID PubChem: 24229715 SMILES: OC(=O)C1=CN=C(S1)N1CCCC1
| Poids moléculaire (g/mol) | 198.24 |
|---|---|
| Synonyme | 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid |
| Numéro MDL | MFCD09879943 |
| CAS | 941716-91-2 |
| CID PubChem | 24229715 |
| Clé InChI | KPQGRYOIUITVHX-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CN=C(S1)N1CCCC1 |
| Formule moléculaire | C8H10N2O2S |
2-Bromothiazole-5-carboxaldéhyde, 95 %, Thermo Scientific Chemicals
CAS: 464192-28-7 Formule moléculaire: C4H2BrNOS Poids moléculaire (g/mol): 192.03 Numéro MDL: MFCD03788567 Clé InChI: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonyme: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde CID PubChem: 2773259 Nom IUPAC: 2-bromo-1,3-thiazole-5-carbaldehyde SMILES: BrC1=NC=C(S1)C=O
| Poids moléculaire (g/mol) | 192.03 |
|---|---|
| Synonyme | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
| Numéro MDL | MFCD03788567 |
| CAS | 464192-28-7 |
| CID PubChem | 2773259 |
| Nom IUPAC | 2-bromo-1,3-thiazole-5-carbaldehyde |
| Clé InChI | DJUWIZUEHXRECB-UHFFFAOYSA-N |
| SMILES | BrC1=NC=C(S1)C=O |
| Formule moléculaire | C4H2BrNOS |
Éthyle 2-bromothiazole-5-carboxylate, 98 %, Thermo Scientific Chemicals
CAS: 41731-83-3 Formule moléculaire: C6H6BrNO2S Poids moléculaire (g/mol): 236.08 Numéro MDL: MFCD00463837 Clé InChI: KTYIFXLNIMPSKI-UHFFFAOYSA-N CID PubChem: 3614103 Nom IUPAC: 2-bromo-1,3-thiazole-5-carboxylate d’éthyle SMILES: CCOC(=O)C1=CN=C(Br)S1
| Poids moléculaire (g/mol) | 236.08 |
|---|---|
| Numéro MDL | MFCD00463837 |
| CAS | 41731-83-3 |
| CID PubChem | 3614103 |
| Nom IUPAC | 2-bromo-1,3-thiazole-5-carboxylate d’éthyle |
| Clé InChI | KTYIFXLNIMPSKI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CN=C(Br)S1 |
| Formule moléculaire | C6H6BrNO2S |
Thiazole-2-carboxylate de méthyle, 95 %, Thermo Scientific Chemicals
CAS: 55842-56-3 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.16 Numéro MDL: MFCD18075580 Clé InChI: YRMZUOPMHMPNPG-UHFFFAOYSA-N CID PubChem: 7567660 Nom IUPAC: methyl 1,3-thiazole-2-carboxylate SMILES: COC(=O)C1=NC=CS1
| Poids moléculaire (g/mol) | 143.16 |
|---|---|
| Numéro MDL | MFCD18075580 |
| CAS | 55842-56-3 |
| CID PubChem | 7567660 |
| Nom IUPAC | methyl 1,3-thiazole-2-carboxylate |
| Clé InChI | YRMZUOPMHMPNPG-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=NC=CS1 |
| Formule moléculaire | C5H5NO2S |
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 |
Éthyle 5-amino-3-méthylisothiazole-4-carboxylate, 97 %, Thermo Scientific™
CAS: 34859-65-9 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.229 Clé InChI: ZDGBWOZFPKNORL-UHFFFAOYSA-N CID PubChem: 2820511 Nom IUPAC: 5-chloro-3-méthyle-1,2-thiazole-4-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(SN=C1C)N
| Poids moléculaire (g/mol) | 186.229 |
|---|---|
| CAS | 34859-65-9 |
| CID PubChem | 2820511 |
| Nom IUPAC | 5-chloro-3-méthyle-1,2-thiazole-4-carboxylate d’éthyle |
| Clé InChI | ZDGBWOZFPKNORL-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(SN=C1C)N |
| Formule moléculaire | C7H10N2O2S |
N,2-diméthyl-(1,3-thiazol-4-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 144163-81-5 Formule moléculaire: C6H10N2S Poids moléculaire (g/mol): 142.22 Numéro MDL: MFCD06738964 Clé InChI: GJHOBSIOQKGKSG-UHFFFAOYSA-N Synonyme: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole CID PubChem: 18939489 Nom IUPAC: N-méthyl-1-(2-méthyl-1,3-thiazol-4-yl)méthanamine SMILES: CC1=NC(=CS1)CNC
| Poids moléculaire (g/mol) | 142.22 |
|---|---|
| Synonyme | methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole |
| Numéro MDL | MFCD06738964 |
| CAS | 144163-81-5 |
| CID PubChem | 18939489 |
| Nom IUPAC | N-méthyl-1-(2-méthyl-1,3-thiazol-4-yl)méthanamine |
| Clé InChI | GJHOBSIOQKGKSG-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)CNC |
| Formule moléculaire | C6H10N2S |
2-bromothiazole-5-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 464192-28-7 Formule moléculaire: C4H2BrNOS Poids moléculaire (g/mol): 192.03 Numéro MDL: MFCD03788567 Clé InChI: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonyme: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde CID PubChem: 2773259 Nom IUPAC: 2-bromo-1,3-thiazole-5-carbaldehyde SMILES: BrC1=NC=C(S1)C=O
| Poids moléculaire (g/mol) | 192.03 |
|---|---|
| Synonyme | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
| Numéro MDL | MFCD03788567 |
| CAS | 464192-28-7 |
| CID PubChem | 2773259 |
| Nom IUPAC | 2-bromo-1,3-thiazole-5-carbaldehyde |
| Clé InChI | DJUWIZUEHXRECB-UHFFFAOYSA-N |
| SMILES | BrC1=NC=C(S1)C=O |
| Formule moléculaire | C4H2BrNOS |
Acide 2-aminothiazole-5-carboxylique, 95 %, Thermo Scientific Chemicals
CAS: 40283-46-3 Formule moléculaire: C4H4N2O2S Poids moléculaire (g/mol): 144.15 Numéro MDL: MFCD06203554 Clé InChI: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonyme: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid CID PubChem: 315243 Nom IUPAC: acide 2-amino-1,3-thiazole-5-carboxylique SMILES: C1=C(SC(=N1)N)C(=O)O
| Poids moléculaire (g/mol) | 144.15 |
|---|---|
| Synonyme | 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid |
| Numéro MDL | MFCD06203554 |
| CAS | 40283-46-3 |
| CID PubChem | 315243 |
| Nom IUPAC | acide 2-amino-1,3-thiazole-5-carboxylique |
| Clé InChI | ZFMRDDYYJJCBKC-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=N1)N)C(=O)O |
| Formule moléculaire | C4H4N2O2S |
Acide 1,3-thiazole-2-carboxylique, 95 %, Thermo Scientific™
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 |
2-chloro-1,3-thiazole-5-carboxylate de tert-butyl, 95 %, Thermo Scientific™
CAS: 934570-60-2 Formule moléculaire: C8H10ClNO2S Poids moléculaire (g/mol): 219.683 Numéro MDL: MFCD09879991 Clé InChI: SQZXVWDARSIXTM-UHFFFAOYSA-N Synonyme: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate CID PubChem: 24229786 Nom IUPAC: 2-chloro-1,3-thiazole-5-carboxylate de tert-butyl SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl
| Poids moléculaire (g/mol) | 219.683 |
|---|---|
| Synonyme | tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate |
| Numéro MDL | MFCD09879991 |
| CAS | 934570-60-2 |
| CID PubChem | 24229786 |
| Nom IUPAC | 2-chloro-1,3-thiazole-5-carboxylate de tert-butyl |
| Clé InChI | SQZXVWDARSIXTM-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)C1=CN=C(S1)Cl |
| Formule moléculaire | C8H10ClNO2S |
4-méthyl-2-phényl-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 690632-24-7 Formule moléculaire: C16H20BNO2S Poids moléculaire (g/mol): 301.21 Numéro MDL: MFCD05865106 Clé InChI: QJROOQWDMKQWEZ-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole CID PubChem: 2795497 Nom IUPAC: 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 301.21 |
|---|---|
| Synonyme | 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole |
| Numéro MDL | MFCD05865106 |
| CAS | 690632-24-7 |
| CID PubChem | 2795497 |
| Nom IUPAC | 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
| Clé InChI | QJROOQWDMKQWEZ-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C16H20BNO2S |