Thiazoles
Thiazoles
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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 |
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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 |
4-Methyl-5-thiazoleethanol, 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 |
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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-Methyl-5-vinylthiazole, 98+ %, Thermo Scientific Chemicals
CAS: 1759-28-0 Formule moléculaire: C6H7NS Poids moléculaire (g/mol): 125.19 Numéro MDL: MFCD00005337 Clé InChI: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonyme: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole CID PubChem: 15654 Nom IUPAC: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C
Poids moléculaire (g/mol) | 125.19 |
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Synonyme | 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole |
Numéro MDL | MFCD00005337 |
CAS | 1759-28-0 |
CID PubChem | 15654 |
Nom IUPAC | 5-ethenyl-4-methyl-1,3-thiazole |
Clé InChI | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
SMILES | CC1=C(SC=N1)C=C |
Formule moléculaire | C6H7NS |
4-Méthyle-2-phényl-1,3-thiazole-5-sulfonyl chlorure, technique, Thermo Scientific™
CAS: 690632-88-3 Formule moléculaire: C10H8ClNO2S2 Poids moléculaire (g/mol): 273.749 Clé InChI: NGDQQLAVJWUYSF-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride CID PubChem: 2795490 Nom IUPAC: Chlorure de 4-méthyl-2-phényl-1,3-thiazole-5-sulfonyle SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
Poids moléculaire (g/mol) | 273.749 |
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Synonyme | 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride |
CAS | 690632-88-3 |
CID PubChem | 2795490 |
Nom IUPAC | Chlorure de 4-méthyl-2-phényl-1,3-thiazole-5-sulfonyle |
Clé InChI | NGDQQLAVJWUYSF-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl |
Formule moléculaire | C10H8ClNO2S2 |
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
Poids moléculaire (g/mol) | 414.33 |
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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 |
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 |
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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 |
Méthyle2-(2,5-diméthyl-1,3-thiazol-4-yl)acétate, 97 %, Thermo Scientific™
CAS: 306937-37-1 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD02677686 Clé InChI: AUEJOXGQRQYLDJ-UHFFFAOYSA-N Synonyme: methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate CID PubChem: 2801571 Nom IUPAC: Méthyle 2-(2,5-diméthyl-1,3-thiazol-4-yl)acétate SMILES: CC1=C(N=C(S1)C)CC(=O)OC
Poids moléculaire (g/mol) | 185.241 |
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Synonyme | methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate |
Numéro MDL | MFCD02677686 |
CAS | 306937-37-1 |
CID PubChem | 2801571 |
Nom IUPAC | Méthyle 2-(2,5-diméthyl-1,3-thiazol-4-yl)acétate |
Clé InChI | AUEJOXGQRQYLDJ-UHFFFAOYSA-N |
SMILES | CC1=C(N=C(S1)C)CC(=O)OC |
Formule moléculaire | C8H11NO2S |
5-(2-Méthyle -1,3-thiazol-4-yl)thiophène-2-chlorure de sulfonyle, 97 %
CAS: 215434-25-6 Formule moléculaire: C8H6ClNO2S3 Poids moléculaire (g/mol): 279.771 Clé InChI: YIKNRCVJBOLZFL-UHFFFAOYSA-N Synonyme: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone CID PubChem: 2736979 Nom IUPAC: chlorure de 5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-sulfonyle SMILES: CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
Poids moléculaire (g/mol) | 279.771 |
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Synonyme | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone |
CAS | 215434-25-6 |
CID PubChem | 2736979 |
Nom IUPAC | chlorure de 5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-sulfonyle |
Clé InChI | YIKNRCVJBOLZFL-UHFFFAOYSA-N |
SMILES | CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl |
Formule moléculaire | C8H6ClNO2S3 |
éthyle2-méthyle-4-phényl-1,3-thiazole-5-carboxylate, 97 %, Thermo Scientific™
CAS: 32043-95-1 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.31 Numéro MDL: MFCD07346320 Clé InChI: UHLMXNFHHFDVPW-UHFFFAOYSA-N Synonyme: ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester CID PubChem: 7131013 Nom IUPAC: 2-méthyl-4-phényl-1,3-thiazole-5-carboxylate d’éthyl SMILES: CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 247.31 |
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Synonyme | ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester |
Numéro MDL | MFCD07346320 |
CAS | 32043-95-1 |
CID PubChem | 7131013 |
Nom IUPAC | 2-méthyl-4-phényl-1,3-thiazole-5-carboxylate d’éthyl |
Clé InChI | UHLMXNFHHFDVPW-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1 |
Formule moléculaire | C13H13NO2S |
Éthyle4-méthyl-2-phényl-1,3-thiazole-5-carboxylate, 97 %, Thermo Scientific™
CAS: 53715-64-3 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD00141953 Clé InChI: FYPLITQTMHJFKK-UHFFFAOYSA-N Synonyme: ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester CID PubChem: 2743970 Nom IUPAC: 4-méthyl-2-phényl-1,3-thiazole-5-carboxylate d’éthyl SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C
Poids moléculaire (g/mol) | 247.312 |
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Synonyme | ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester |
Numéro MDL | MFCD00141953 |
CAS | 53715-64-3 |
CID PubChem | 2743970 |
Nom IUPAC | 4-méthyl-2-phényl-1,3-thiazole-5-carboxylate d’éthyl |
Clé InChI | FYPLITQTMHJFKK-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C |
Formule moléculaire | C13H13NO2S |
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 |
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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 |
Acide 2-(4-méthylphényle)-1,3-thiazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 17228-99-8 Formule moléculaire: C11H8NO2S Poids moléculaire (g/mol): 218.25 Numéro MDL: MFCD01936002 Clé InChI: MTVWIZYQYPRZGZ-UHFFFAOYSA-M Synonyme: 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid CID PubChem: 2794795 SMILES: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O
Poids moléculaire (g/mol) | 218.25 |
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Synonyme | 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid |
Numéro MDL | MFCD01936002 |
CAS | 17228-99-8 |
CID PubChem | 2794795 |
Clé InChI | MTVWIZYQYPRZGZ-UHFFFAOYSA-M |
SMILES | CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O |
Formule moléculaire | C11H8NO2S |