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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-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 |
Acide 2-chloro-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 101012-12-8 Formule moléculaire: C4H2ClNO2S Poids moléculaire (g/mol): 163.575 Clé InChI: HNJOKQPEJIWTRF-UHFFFAOYSA-N Synonyme: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid CID PubChem: 1481389 Nom IUPAC: acide 2-chloro-1,3-thiazole-5-carboxylique SMILES: C1=C(SC(=N1)Cl)C(=O)O
| Poids moléculaire (g/mol) | 163.575 |
|---|---|
| Synonyme | 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid |
| CAS | 101012-12-8 |
| CID PubChem | 1481389 |
| Nom IUPAC | acide 2-chloro-1,3-thiazole-5-carboxylique |
| Clé InChI | HNJOKQPEJIWTRF-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=N1)Cl)C(=O)O |
| Formule moléculaire | C4H2ClNO2S |
Éthyle 2-chloro-4-méthyl-1,3-thiazole-5-carboxylate 97 %, Thermo Scientific™
CAS: 7238-62-2 Formule moléculaire: C7H8ClNO2S Poids moléculaire (g/mol): 205.656 Clé InChI: VUARUZUFHDNJSY-UHFFFAOYSA-N Synonyme: ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester CID PubChem: 594903 Nom IUPAC: éthyl 2-chloro-4-méthyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Cl)C
| Poids moléculaire (g/mol) | 205.656 |
|---|---|
| Synonyme | ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester |
| CAS | 7238-62-2 |
| CID PubChem | 594903 |
| Nom IUPAC | éthyl 2-chloro-4-méthyl-1,3-thiazole-5-carboxylate |
| Clé InChI | VUARUZUFHDNJSY-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(N=C(S1)Cl)C |
| Formule moléculaire | C7H8ClNO2S |
2-(2-Méthyl-1,3-thiazol-4-yl)benzoïque, 97 %, Thermo Scientific™
CAS: 65032-66-8 Formule moléculaire: C11H9NO2S Poids moléculaire (g/mol): 219.258 Numéro MDL: MFCD09879980 Clé InChI: BNRSCIXYHUTATP-UHFFFAOYSA-N Synonyme: 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole CID PubChem: 12384552 Nom IUPAC: 2-(2-méthyl-1,3-thiazol-4-yl)benzoïque SMILES: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
| Poids moléculaire (g/mol) | 219.258 |
|---|---|
| Synonyme | 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole |
| Numéro MDL | MFCD09879980 |
| CAS | 65032-66-8 |
| CID PubChem | 12384552 |
| Nom IUPAC | 2-(2-méthyl-1,3-thiazol-4-yl)benzoïque |
| Clé InChI | BNRSCIXYHUTATP-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2C(=O)O |
| Formule moléculaire | C11H9NO2S |
Acide 2-méthyl-4-(trifluorométhyl)-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 117724-63-7 Formule moléculaire: C6H4F3NO2S Poids moléculaire (g/mol): 211.16 Numéro MDL: MFCD00173295 Clé InChI: REKJPVUFKQYMHW-UHFFFAOYSA-N Synonyme: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid CID PubChem: 1486080 Nom IUPAC: Acide 2-méthyl-4-(trifluorométhyl)1,3-thiazole-5-carboxylique SMILES: CC1=NC(=C(S1)C(O)=O)C(F)(F)F
| Poids moléculaire (g/mol) | 211.16 |
|---|---|
| Synonyme | 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid |
| Numéro MDL | MFCD00173295 |
| CAS | 117724-63-7 |
| CID PubChem | 1486080 |
| Nom IUPAC | Acide 2-méthyl-4-(trifluorométhyl)1,3-thiazole-5-carboxylique |
| Clé InChI | REKJPVUFKQYMHW-UHFFFAOYSA-N |
| SMILES | CC1=NC(=C(S1)C(O)=O)C(F)(F)F |
| Formule moléculaire | C6H4F3NO2S |
5-(2-Méthyl-1,3-thiazol-4-yl)thiophène-2-chlorure de sulfonyle, 97 %, Thermo Scientific™
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 |
|---|---|
| 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 |
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 |
Acide 2-(2,3-dihydro-1-benzofuran-5-yl)-4-méthyl-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 690632-04-3 Formule moléculaire: C13H11NO3S Poids moléculaire (g/mol): 261.295 Numéro MDL: MFCD01313483 Clé InChI: DCXMMNGTUXDRND-UHFFFAOYSA-N Synonyme: 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid CID PubChem: 2798545 Nom IUPAC: Acide 2-(2,3-dihydro-1-benzofurane-5-yl)-4-méthyl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O
| Poids moléculaire (g/mol) | 261.295 |
|---|---|
| Synonyme | 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid |
| Numéro MDL | MFCD01313483 |
| CAS | 690632-04-3 |
| CID PubChem | 2798545 |
| Nom IUPAC | Acide 2-(2,3-dihydro-1-benzofurane-5-yl)-4-méthyl-1,3-thiazole-5-carboxylique |
| Clé InChI | DCXMMNGTUXDRND-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O |
| Formule moléculaire | C13H11NO3S |
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 |
|---|---|
| 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 |
Chlorhydrate de 2-méthyl-1,3-thiazole-4-carboximidamide, 97 %, Thermo Scientific™
CAS: 18876-82-9 Formule moléculaire: C5H8ClN3S Poids moléculaire (g/mol): 177.65 Numéro MDL: MFCD00178765 Clé InChI: YYLYRAUCGUIGIE-UHFFFAOYSA-N Synonyme: 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 CID PubChem: 2799402 Nom IUPAC: 2-méthyl-1,3-thiazole-4-carboximidamide ; chlorhydrate SMILES: CC1=NC(=CS1)C(=N)N.Cl
| Poids moléculaire (g/mol) | 177.65 |
|---|---|
| Synonyme | 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 |
| Numéro MDL | MFCD00178765 |
| CAS | 18876-82-9 |
| CID PubChem | 2799402 |
| Nom IUPAC | 2-méthyl-1,3-thiazole-4-carboximidamide ; chlorhydrate |
| Clé InChI | YYLYRAUCGUIGIE-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C(=N)N.Cl |
| Formule moléculaire | C5H8ClN3S |
2-méthyl-1,3-thiazole-4-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 20949-84-2 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.16 Numéro MDL: MFCD06655197 Clé InChI: AEHWVNPVEUVPMT-UHFFFAOYSA-N CID PubChem: 2763191 Nom IUPAC: 2-méthyl-1,3-thiazole-4-carbaldéhyde SMILES: CC1=NC(C=O)=CS1
| Poids moléculaire (g/mol) | 127.16 |
|---|---|
| Numéro MDL | MFCD06655197 |
| CAS | 20949-84-2 |
| CID PubChem | 2763191 |
| Nom IUPAC | 2-méthyl-1,3-thiazole-4-carbaldéhyde |
| Clé InChI | AEHWVNPVEUVPMT-UHFFFAOYSA-N |
| SMILES | CC1=NC(C=O)=CS1 |
| Formule moléculaire | C5H5NOS |
Acide 2-méthyl-4-phényl-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 32002-72-5 Formule moléculaire: C11H8NO2S Poids moléculaire (g/mol): 218.25 Numéro MDL: MFCD07348569 Clé InChI: APXSARIYDLVPAY-UHFFFAOYSA-M Synonyme: 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl CID PubChem: 7131132 Nom IUPAC: acide 2-méthyl-4-phényl-1,3-thiazole-5-carboxylique SMILES: CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 218.25 |
|---|---|
| Synonyme | 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl |
| Numéro MDL | MFCD07348569 |
| CAS | 32002-72-5 |
| CID PubChem | 7131132 |
| Nom IUPAC | acide 2-méthyl-4-phényl-1,3-thiazole-5-carboxylique |
| Clé InChI | APXSARIYDLVPAY-UHFFFAOYSA-M |
| SMILES | CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1 |
| Formule moléculaire | C11H8NO2S |
(4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol, 97 %, Thermo Scientific™
CAS: 61291-91-6 Formule moléculaire: C11H11NOS Poids moléculaire (g/mol): 205.275 Numéro MDL: MFCD01928782 Clé InChI: JSIPFWSPCWZJIU-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole CID PubChem: 736541 Nom IUPAC: (4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO
| Poids moléculaire (g/mol) | 205.275 |
|---|---|
| Synonyme | 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole |
| Numéro MDL | MFCD01928782 |
| CAS | 61291-91-6 |
| CID PubChem | 736541 |
| Nom IUPAC | (4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol |
| Clé InChI | JSIPFWSPCWZJIU-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CO |
| Formule moléculaire | C11H11NOS |