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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 |
Acide 2-morpholino-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 332345-29-6 Formule moléculaire: C8H10N2O3S Poids moléculaire (g/mol): 214.239 Clé InChI: NILKOMDINYFEEX-UHFFFAOYSA-N Synonyme: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl CID PubChem: 15475835 Nom IUPAC: Acide 2-morpholine-4-yl-1,3-thiazole-5-carboxylique SMILES: C1COCCN1C2=NC=C(S2)C(=O)O
| Poids moléculaire (g/mol) | 214.239 |
|---|---|
| Synonyme | 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl |
| CAS | 332345-29-6 |
| CID PubChem | 15475835 |
| Nom IUPAC | Acide 2-morpholine-4-yl-1,3-thiazole-5-carboxylique |
| Clé InChI | NILKOMDINYFEEX-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=NC=C(S2)C(=O)O |
| Formule moléculaire | C8H10N2O3S |
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-(2-Méthyle-1,3-thiazol-4-yl)éthanol, 97 %, Thermo Scientific™
CAS: 121357-04-8 Formule moléculaire: C6H9NOS Poids moléculaire (g/mol): 143.204 Clé InChI: REKVZAFNJAMAQL-UHFFFAOYSA-N Synonyme: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole CID PubChem: 19876739 Nom IUPAC: 2-(2-méthyl-1,3-thiazol-4-yl)éthanol SMILES: CC1=NC(=CS1)CCO
| Poids moléculaire (g/mol) | 143.204 |
|---|---|
| Synonyme | 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole |
| CAS | 121357-04-8 |
| CID PubChem | 19876739 |
| Nom IUPAC | 2-(2-méthyl-1,3-thiazol-4-yl)éthanol |
| Clé InChI | REKVZAFNJAMAQL-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)CCO |
| Formule moléculaire | C6H9NOS |
éthyle2-(2-méthyle-1,3-thiazol-4-yl)acétate, 95 %, Thermo Scientific™
CAS: 37128-24-8 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD00052519 Clé InChI: DWSMURKWFWKPBT-UHFFFAOYSA-N Synonyme: ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester CID PubChem: 854815 Nom IUPAC: Acétate dʼéthyle 2-(-2méthyle-1,3-thiazol-4-yl) SMILES: CCOC(=O)CC1=CSC(=N1)C
| Poids moléculaire (g/mol) | 185.241 |
|---|---|
| Synonyme | ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester |
| Numéro MDL | MFCD00052519 |
| CAS | 37128-24-8 |
| CID PubChem | 854815 |
| Nom IUPAC | Acétate dʼéthyle 2-(-2méthyle-1,3-thiazol-4-yl) |
| Clé InChI | DWSMURKWFWKPBT-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC1=CSC(=N1)C |
| Formule moléculaire | C8H11NO2S |
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 |
Acide 4,5-dichloroisothiazole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 131947-13-2 Formule moléculaire: C4HCl2NO2S Poids moléculaire (g/mol): 198.017 Numéro MDL: MFCD00186468 Clé InChI: ZFEHQZVNKOESSZ-UHFFFAOYSA-N CID PubChem: 1244565 Nom IUPAC: Acide 4,5-dichloro-1,2-thiazole-3-carboxylique SMILES: C1(=C(SN=C1C(=O)O)Cl)Cl
| Poids moléculaire (g/mol) | 198.017 |
|---|---|
| Numéro MDL | MFCD00186468 |
| CAS | 131947-13-2 |
| CID PubChem | 1244565 |
| Nom IUPAC | Acide 4,5-dichloro-1,2-thiazole-3-carboxylique |
| Clé InChI | ZFEHQZVNKOESSZ-UHFFFAOYSA-N |
| SMILES | C1(=C(SN=C1C(=O)O)Cl)Cl |
| Formule moléculaire | C4HCl2NO2S |
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 |
Chlorhydrate de (2-(3-chlorophényl)-1,3-thiazol-4-yl)méthanamine monohydraté, 97 %, Thermo Scientific™
CAS: 690632-12-3 Formule moléculaire: C10H10Cl2N2S Poids moléculaire (g/mol): 261.164 Numéro MDL: MFCD06738410 Clé InChI: DBEFCUHDXFEPSJ-UHFFFAOYSA-N Synonyme: 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride CID PubChem: 24229776 Nom IUPAC: [-(-Chlorophényl)--thiazol--yl]méthanamine2-(3-chlorophényl)-1,3-thiazol-4-yl]méthanamine ; chlorhydrate SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
| Poids moléculaire (g/mol) | 261.164 |
|---|---|
| Synonyme | 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride |
| Numéro MDL | MFCD06738410 |
| CAS | 690632-12-3 |
| CID PubChem | 24229776 |
| Nom IUPAC | [-(-Chlorophényl)--thiazol--yl]méthanamine2-(3-chlorophényl)-1,3-thiazol-4-yl]méthanamine ; chlorhydrate |
| Clé InChI | DBEFCUHDXFEPSJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl |
| Formule moléculaire | C10H10Cl2N2S |
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 |
2,4-diméthyl-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 859833-13-9 Formule moléculaire: C11H18BNO2S Poids moléculaire (g/mol): 239.14 Numéro MDL: MFCD07783649 Clé InChI: AZYDPQHPHNHZPL-UHFFFAOYSA-N Synonyme: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole CID PubChem: 18525700 Nom IUPAC: 2,4-diméthyle-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yle)-1,3-thiazole SMILES: CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 239.14 |
|---|---|
| Synonyme | 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole |
| Numéro MDL | MFCD07783649 |
| CAS | 859833-13-9 |
| CID PubChem | 18525700 |
| Nom IUPAC | 2,4-diméthyle-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yle)-1,3-thiazole |
| Clé InChI | AZYDPQHPHNHZPL-UHFFFAOYSA-N |
| SMILES | CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H18BNO2S |
4-(chlorométhyl)-2-(2-thiényl)-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 54679-16-2 Formule moléculaire: C8H6ClNS2 Poids moléculaire (g/mol): 215.71 Numéro MDL: MFCD01571296 Clé InChI: CGJJBHKYGNSTDK-UHFFFAOYSA-N CID PubChem: 736496 Nom IUPAC: 4-(chloromethyl)-2-(thiophen-2-yl)-1,3-thiazole SMILES: ClCC1=CSC(=N1)C1=CC=CS1
| Poids moléculaire (g/mol) | 215.71 |
|---|---|
| Numéro MDL | MFCD01571296 |
| CAS | 54679-16-2 |
| CID PubChem | 736496 |
| Nom IUPAC | 4-(chloromethyl)-2-(thiophen-2-yl)-1,3-thiazole |
| Clé InChI | CGJJBHKYGNSTDK-UHFFFAOYSA-N |
| SMILES | ClCC1=CSC(=N1)C1=CC=CS1 |
| Formule moléculaire | C8H6ClNS2 |
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 |