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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 |
2,4,5-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 4-méthylique-2-phénylthiazole-5-carboxylique, 97 %, Thermo Scientific Chemicals
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 |
Acide 2-(3-chlorophényl)-1,3-thiazole-4-carboxylique, ≥97 %, Thermo Scientific™
CAS: 845885-82-7 Formule moléculaire: C10H6ClNO2S Poids moléculaire (g/mol): 239.67 Numéro MDL: MFCD05664421 Clé InChI: DNSCDQVZFMLMAD-UHFFFAOYSA-N Synonyme: 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid CID PubChem: 2794667 Nom IUPAC: 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylic acid SMILES: OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1
| Poids moléculaire (g/mol) | 239.67 |
|---|---|
| Synonyme | 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid |
| Numéro MDL | MFCD05664421 |
| CAS | 845885-82-7 |
| CID PubChem | 2794667 |
| Nom IUPAC | 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylic acid |
| Clé InChI | DNSCDQVZFMLMAD-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Formule moléculaire | C10H6ClNO2S |
Chlorure de 4-méthyl-1,3-thiazole-5-sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 953070-51-4 Formule moléculaire: C4H4ClNO2S2 Poids moléculaire (g/mol): 197.66 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) | 197.66 |
|---|---|
| Synonyme | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
| 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 |
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 |
Acide 2-bromo-1,3-thiazole-4-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 5198-88-9 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.03 Clé InChI: BEGREHRAUWCAHV-UHFFFAOYSA-N Synonyme: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole CID PubChem: 2763209 Nom IUPAC: Acide 2-bromo-1,3-thiazole-4-carboxylique SMILES: C1=C(N=C(S1)Br)C(=O)O
| Poids moléculaire (g/mol) | 208.03 |
|---|---|
| Synonyme | 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole |
| CAS | 5198-88-9 |
| CID PubChem | 2763209 |
| Nom IUPAC | Acide 2-bromo-1,3-thiazole-4-carboxylique |
| Clé InChI | BEGREHRAUWCAHV-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(S1)Br)C(=O)O |
| Formule moléculaire | C4H2BrNO2S |
4-méthyl-2-thiazolecarboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 13750-68-0 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.17 Numéro MDL: MFCD00022450 Clé InChI: NYMCQLLAIMUVSY-UHFFFAOYSA-N Synonyme: 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 CID PubChem: 4263432 Nom IUPAC: 4-méthyl-1,3-thiazole-2-carbaldéhyde SMILES: CC1=CSC(=N1)C=O
| Poids moléculaire (g/mol) | 127.17 |
|---|---|
| Synonyme | 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 |
| Numéro MDL | MFCD00022450 |
| CAS | 13750-68-0 |
| CID PubChem | 4263432 |
| Nom IUPAC | 4-méthyl-1,3-thiazole-2-carbaldéhyde |
| Clé InChI | NYMCQLLAIMUVSY-UHFFFAOYSA-N |
| SMILES | CC1=CSC(=N1)C=O |
| Formule moléculaire | C5H5NOS |
2-amino-5-nitrothiazole, 97 %, Thermo Scientific Chemicals
CAS: 121-66-4 Formule moléculaire: C3H3N3O2S Poids moléculaire (g/mol): 145.14 Numéro MDL: MFCD00005326 Clé InChI: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonyme: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix CID PubChem: 8486 ChEBI: CHEBI:82386 Nom IUPAC: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 145.14 |
|---|---|
| Synonyme | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
| Numéro MDL | MFCD00005326 |
| CAS | 121-66-4 |
| CID PubChem | 8486 |
| ChEBI | CHEBI:82386 |
| Nom IUPAC | 5-nitro-1,3-thiazol-2-amine |
| Clé InChI | MIHADVKEHAFNPG-UHFFFAOYSA-N |
| SMILES | NC1=NC=C(S1)[N+]([O-])=O |
| Formule moléculaire | C3H3N3O2S |
Acide 5-(2-Méthyl-1,3-thiazol-4-yl)-3-isoxazolecarboxylique, 97 %, Thermo Scientific™
CAS: 368870-05-7 Formule moléculaire: C8H6N2O3S Poids moléculaire (g/mol): 210.207 Numéro MDL: MFCD03086107 Clé InChI: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonyme: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid CID PubChem: 2776408 Nom IUPAC: acide 5-(2-méthyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylique SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
| Poids moléculaire (g/mol) | 210.207 |
|---|---|
| Synonyme | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
| Numéro MDL | MFCD03086107 |
| CAS | 368870-05-7 |
| CID PubChem | 2776408 |
| Nom IUPAC | acide 5-(2-méthyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylique |
| Clé InChI | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
| Formule moléculaire | C8H6N2O3S |
Acide 4-méthyl-1,3-thiazole-2-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 14542-16-6 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.17 Numéro MDL: MFCD07377486 Clé InChI: GNGDWDFLILPTKL-UHFFFAOYSA-N Synonyme: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid CID PubChem: 22499336 Nom IUPAC: Acide 4-méthyl-1,3-thiazole-2-carboxylique SMILES: CC1=CSC(=N1)C(=O)O
| Poids moléculaire (g/mol) | 143.17 |
|---|---|
| Synonyme | 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid |
| Numéro MDL | MFCD07377486 |
| CAS | 14542-16-6 |
| CID PubChem | 22499336 |
| Nom IUPAC | Acide 4-méthyl-1,3-thiazole-2-carboxylique |
| Clé InChI | GNGDWDFLILPTKL-UHFFFAOYSA-N |
| SMILES | CC1=CSC(=N1)C(=O)O |
| Formule moléculaire | C5H5NO2S |
Acide5-undécanedicarboxylique, 98 %, Thermo Scientific Chemicals
CAS: 14527-41-4 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.13 Numéro MDL: MFCD03428539 Clé InChI: YZVFSQQHQPPKNX-UHFFFAOYSA-N Synonyme: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t CID PubChem: 84494 Nom IUPAC: 1,3-thiazole-5-carboxylic acid SMILES: OC(=O)C1=CN=CS1
| Poids moléculaire (g/mol) | 129.13 |
|---|---|
| Synonyme | thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t |
| Numéro MDL | MFCD03428539 |
| CAS | 14527-41-4 |
| CID PubChem | 84494 |
| Nom IUPAC | 1,3-thiazole-5-carboxylic acid |
| Clé InChI | YZVFSQQHQPPKNX-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CN=CS1 |
| Formule moléculaire | C4H3NO2S |
![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 |
2-Acide amino-4-thiazoleacétique, 97 %, Thermo Scientific Chemicals
CAS: 29676-71-9 Formule moléculaire: C5H6N2O2S Poids moléculaire (g/mol): 158.175 Numéro MDL: MFCD00010068 Clé InChI: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonyme: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid CID PubChem: 34665 Nom IUPAC: 2-(-amino-2-thiazol-1,3-4-yl)acide acétique SMILES: C1=C(N=C(S1)N)CC(=O)O
| Poids moléculaire (g/mol) | 158.175 |
|---|---|
| Synonyme | 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid |
| Numéro MDL | MFCD00010068 |
| CAS | 29676-71-9 |
| CID PubChem | 34665 |
| Nom IUPAC | 2-(-amino-2-thiazol-1,3-4-yl)acide acétique |
| Clé InChI | DYCLHZPOADTVKK-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(S1)N)CC(=O)O |
| Formule moléculaire | C5H6N2O2S |