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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 |
5-(bromométhyl)-2,4-diphényl-1,3-thiazole, Tech., Thermo Scientific™
CAS: 876316-44-8 Formule moléculaire: C16H12BrNS Poids moléculaire (g/mol): 330.243 Numéro MDL: MFCD08271912 Clé InChI: QDYJLVQRXQKPKL-UHFFFAOYSA-N Synonyme: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole CID PubChem: 18525758 Nom IUPAC: 5-(bromométhyl)-2,4-diphényl-1,3-thiazole SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
| Poids moléculaire (g/mol) | 330.243 |
|---|---|
| Synonyme | 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole |
| Numéro MDL | MFCD08271912 |
| CAS | 876316-44-8 |
| CID PubChem | 18525758 |
| Nom IUPAC | 5-(bromométhyl)-2,4-diphényl-1,3-thiazole |
| Clé InChI | QDYJLVQRXQKPKL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr |
| Formule moléculaire | C16H12BrNS |
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 |
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 |
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 |
Éthyl 2-(2-amino-1,3-thiazol-4-yl)acétate, Thermo Scientific™
CAS: 53266-94-7 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00005330 Clé InChI: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonyme: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate CID PubChem: 104454 Nom IUPAC: acétate d'éthyle 2-(2-amino-1,3-thiazol-4-yl) SMILES: CCOC(=O)CC1=CSC(N)=N1
| Poids moléculaire (g/mol) | 186.23 |
|---|---|
| Synonyme | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
| Numéro MDL | MFCD00005330 |
| CAS | 53266-94-7 |
| CID PubChem | 104454 |
| Nom IUPAC | acétate d'éthyle 2-(2-amino-1,3-thiazol-4-yl) |
| Clé InChI | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC1=CSC(N)=N1 |
| Formule moléculaire | C7H10N2O2S |
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-méthyl-4-phényl-1,3-thiazol-5-yl)méthanol, 97 %, Thermo Scientific™
CAS: 857284-12-9 Formule moléculaire: C11H11NOS Poids moléculaire (g/mol): 205.275 Numéro MDL: MFCD08690247 Clé InChI: RBRYERMYEBFVAB-UHFFFAOYSA-N Synonyme: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol CID PubChem: 18525756 Nom IUPAC: (2-méthyl-4-phényl-1,3-thiazol-5-yl)méthanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 205.275 |
|---|---|
| Synonyme | 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol |
| Numéro MDL | MFCD08690247 |
| CAS | 857284-12-9 |
| CID PubChem | 18525756 |
| Nom IUPAC | (2-méthyl-4-phényl-1,3-thiazol-5-yl)méthanol |
| Clé InChI | RBRYERMYEBFVAB-UHFFFAOYSA-N |
| SMILES | CC1=NC(=C(S1)CO)C2=CC=CC=C2 |
| Formule moléculaire | C11H11NOS |
Acide 2-méthyle-1,3-thiazole-4carboxylique, 97 %, Thermo Scientific™
CAS: 35272-15-2 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.16 Numéro MDL: MFCD03407332 Clé InChI: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonyme: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid CID PubChem: 284728 Nom IUPAC: Acide 2-méthyl-1,3-thiazole-4-carboxylique SMILES: CC1=NC(=CS1)C(=O)O
| Poids moléculaire (g/mol) | 143.16 |
|---|---|
| Synonyme | 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid |
| Numéro MDL | MFCD03407332 |
| CAS | 35272-15-2 |
| CID PubChem | 284728 |
| Nom IUPAC | Acide 2-méthyl-1,3-thiazole-4-carboxylique |
| Clé InChI | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C(=O)O |
| Formule moléculaire | C5H5NO2S |
4-Méthyle-2-phényl-1,3-thiazole-5-carbalaldéhyde, Thermo Scientific™
CAS: 55327-23-6 Formule moléculaire: C11H9NOS Poids moléculaire (g/mol): 203.26 Numéro MDL: MFCD04974047 Clé InChI: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl CID PubChem: 2795491 Nom IUPAC: 4-méthyl-2-phényl-1,3-thiazole-5-carbaldéhyde SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O
| Poids moléculaire (g/mol) | 203.26 |
|---|---|
| Synonyme | 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl |
| Numéro MDL | MFCD04974047 |
| CAS | 55327-23-6 |
| CID PubChem | 2795491 |
| Nom IUPAC | 4-méthyl-2-phényl-1,3-thiazole-5-carbaldéhyde |
| Clé InChI | QRPSQJOXOZJEHJ-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C=O |
| Formule moléculaire | C11H9NOS |
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 |
2-Amino-4-phenylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 2010-06-2 Formule moléculaire: C9H8N2S Poids moléculaire (g/mol): 176.24 Numéro MDL: MFCD00039680 Clé InChI: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonyme: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole CID PubChem: 40302 Nom IUPAC: 4-phényl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N
| Poids moléculaire (g/mol) | 176.24 |
|---|---|
| Synonyme | 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole |
| Numéro MDL | MFCD00039680 |
| CAS | 2010-06-2 |
| CID PubChem | 40302 |
| Nom IUPAC | 4-phényl-1,3-thiazol-2-amine |
| Clé InChI | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N |
| Formule moléculaire | C9H8N2S |
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 |