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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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| 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 |
4-(2-bromophényl)-2-méthyl-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 941717-01-7 Formule moléculaire: C10H8BrNS Poids moléculaire (g/mol): 254.15 Numéro MDL: MFCD09879981 Clé InChI: SXJQVZDDCODIST-UHFFFAOYSA-N Synonyme: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole CID PubChem: 24229764 Nom IUPAC: 4-(2-bromophényl)-2-méthyl-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 254.15 |
|---|---|
| Synonyme | 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole |
| Numéro MDL | MFCD09879981 |
| CAS | 941717-01-7 |
| CID PubChem | 24229764 |
| Nom IUPAC | 4-(2-bromophényl)-2-méthyl-1,3-thiazole |
| Clé InChI | SXJQVZDDCODIST-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C1=CC=CC=C1Br |
| Formule moléculaire | C10H8BrNS |
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 |
|---|---|
| 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 |
Acide 4-méthylthiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 20485-41-0 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.17 Clé InChI: ZGWGSEUMABQEMD-UHFFFAOYSA-N Synonyme: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f CID PubChem: 209805 Nom IUPAC: Acide 4-méthyl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC=N1)C(=O)O
| Poids moléculaire (g/mol) | 143.17 |
|---|---|
| Synonyme | 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f |
| CAS | 20485-41-0 |
| CID PubChem | 209805 |
| Nom IUPAC | Acide 4-méthyl-1,3-thiazole-5-carboxylique |
| Clé InChI | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Formule moléculaire | C5H5NO2S |
4-Méthylthiazole-5-chlorure de sulfonyle, 95 %, Thermo Scientific Chemicals
CAS: 953070-51-4 Formule moléculaire: C4H4ClNO2S2 Poids moléculaire (g/mol): 197.651 Numéro MDL: MFCD09864968 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) | 197.651 |
|---|---|
| Synonyme | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
| Numéro MDL | MFCD09864968 |
| 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 thiazole-2-carboxylique, 95 %, Thermo Scientific Chemicals
CAS: 14190-59-1 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.133 Numéro MDL: MFCD02094169 Clé InChI: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonyme: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 CID PubChem: 2762733 Nom IUPAC: acide 1,3-thiazole-2-carboxylique SMILES: C1=CSC(=N1)C(=O)O
| Poids moléculaire (g/mol) | 129.133 |
|---|---|
| Synonyme | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
| Numéro MDL | MFCD02094169 |
| CAS | 14190-59-1 |
| CID PubChem | 2762733 |
| Nom IUPAC | acide 1,3-thiazole-2-carboxylique |
| Clé InChI | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
| SMILES | C1=CSC(=N1)C(=O)O |
| Formule moléculaire | C4H3NO2S |
5-(bromométhyl)-2-méthyl-4-(trifluorométhyl)-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 1000339-73-0 Formule moléculaire: C6H5BrF3NS Poids moléculaire (g/mol): 260.07 Numéro MDL: MFCD09264554 Clé InChI: OYDQGPCAYKWSAU-UHFFFAOYSA-N Synonyme: 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole CID PubChem: 26597955 Nom IUPAC: 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole SMILES: CC1=NC(=C(CBr)S1)C(F)(F)F
| Poids moléculaire (g/mol) | 260.07 |
|---|---|
| Synonyme | 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole |
| Numéro MDL | MFCD09264554 |
| CAS | 1000339-73-0 |
| CID PubChem | 26597955 |
| Nom IUPAC | 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole |
| Clé InChI | OYDQGPCAYKWSAU-UHFFFAOYSA-N |
| SMILES | CC1=NC(=C(CBr)S1)C(F)(F)F |
| Formule moléculaire | C6H5BrF3NS |
Chlorhydrate d‘2-amino-5-chlorothiazole, 97 %, Thermo Scientific Chemicals
CAS: 55506-37-1 Formule moléculaire: C3H4Cl2N2S Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00039006 Clé InChI: GTMGFQYVLSQTKP-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl CID PubChem: 148743 Nom IUPAC: 5-chloro-1,3-thiazol-2-amine ; chlorhydrate SMILES: [H+].[Cl-].NC1=NC=C(Cl)S1
| Poids moléculaire (g/mol) | 171.04 |
|---|---|
| Synonyme | 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl |
| Numéro MDL | MFCD00039006 |
| CAS | 55506-37-1 |
| CID PubChem | 148743 |
| Nom IUPAC | 5-chloro-1,3-thiazol-2-amine ; chlorhydrate |
| Clé InChI | GTMGFQYVLSQTKP-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NC1=NC=C(Cl)S1 |
| Formule moléculaire | C3H4Cl2N2S |
Chlorure de benzoyle 4-(2-méthyle-1,3-thiazol-4-yl), Tech., Thermo Scientific™
CAS: 857283-93-3 Formule moléculaire: C11H8ClNOS Poids moléculaire (g/mol): 237.701 Numéro MDL: MFCD08271902 Clé InChI: WJQGMUPBMHWAEX-UHFFFAOYSA-N Synonyme: 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride CID PubChem: 7537526 Nom IUPAC: 4-(2-méthyle-1,3-thiazol-4-yl)chlorure de benzoyle SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
| Poids moléculaire (g/mol) | 237.701 |
|---|---|
| Synonyme | 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride |
| Numéro MDL | MFCD08271902 |
| CAS | 857283-93-3 |
| CID PubChem | 7537526 |
| Nom IUPAC | 4-(2-méthyle-1,3-thiazol-4-yl)chlorure de benzoyle |
| Clé InChI | WJQGMUPBMHWAEX-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl |
| Formule moléculaire | C11H8ClNOS |
2-Amino-4-tert-butylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 74370-93-7 Formule moléculaire: C7H12N2S Poids moléculaire (g/mol): 156.247 Numéro MDL: MFCD00051644 Clé InChI: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonyme: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine CID PubChem: 2734202 Nom IUPAC: 4-tert-butyle-1,3-thiazol-2-amine SMILES: CC(C)(C)C1=CSC(=N1)N
| Poids moléculaire (g/mol) | 156.247 |
|---|---|
| Synonyme | 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine |
| Numéro MDL | MFCD00051644 |
| CAS | 74370-93-7 |
| CID PubChem | 2734202 |
| Nom IUPAC | 4-tert-butyle-1,3-thiazol-2-amine |
| Clé InChI | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CSC(=N1)N |
| Formule moléculaire | C7H12N2S |
2-tert-Butyl-4-méthylthiazole-5-méthanol, 97 %, Thermo Scientific™
CAS: 1256483-61-0 Formule moléculaire: C9H15NOS Poids moléculaire (g/mol): 185.29 Numéro MDL: MFCD16660039 Clé InChI: HJESPMQKUUFUGH-UHFFFAOYSA-N Synonyme: 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole CID PubChem: 73012579 Nom IUPAC: (2-tert-butyle-4-méthyle-1,3-thiazol-5-yl)méthanol SMILES: CC1=C(CO)SC(=N1)C(C)(C)C
| Poids moléculaire (g/mol) | 185.29 |
|---|---|
| Synonyme | 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole |
| Numéro MDL | MFCD16660039 |
| CAS | 1256483-61-0 |
| CID PubChem | 73012579 |
| Nom IUPAC | (2-tert-butyle-4-méthyle-1,3-thiazol-5-yl)méthanol |
| Clé InChI | HJESPMQKUUFUGH-UHFFFAOYSA-N |
| SMILES | CC1=C(CO)SC(=N1)C(C)(C)C |
| Formule moléculaire | C9H15NOS |
(4-méthyle-2-pyrid-4-yl-1,3-thiazol-5-yl)méthanol, 97 %, Thermo Scientific™
CAS: 886851-57-6 Formule moléculaire: C10H10N2OS Poids moléculaire (g/mol): 206.26 Numéro MDL: MFCD09817497 Clé InChI: WSBUFMYJALKFHJ-UHFFFAOYSA-N Synonyme: 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol CID PubChem: 20110144 SMILES: CC1=C(CO)SC(=N1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 206.26 |
|---|---|
| Synonyme | 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol |
| Numéro MDL | MFCD09817497 |
| CAS | 886851-57-6 |
| CID PubChem | 20110144 |
| Clé InChI | WSBUFMYJALKFHJ-UHFFFAOYSA-N |
| SMILES | CC1=C(CO)SC(=N1)C1=CC=NC=C1 |
| Formule moléculaire | C10H10N2OS |
Acide 2-chlorothiazole-4-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 5198-87-8 Formule moléculaire: C4H2ClNO2S Poids moléculaire (g/mol): 163.58 Clé InChI: UVYJJJQMZPCYKY-UHFFFAOYSA-N Synonyme: 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid CID PubChem: 21803026 Nom IUPAC: acide 2-chloro-1,3-thiazole-4-carboxylique SMILES: C1=C(N=C(S1)Cl)C(=O)O
| Poids moléculaire (g/mol) | 163.58 |
|---|---|
| Synonyme | 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid |
| CAS | 5198-87-8 |
| CID PubChem | 21803026 |
| Nom IUPAC | acide 2-chloro-1,3-thiazole-4-carboxylique |
| Clé InChI | UVYJJJQMZPCYKY-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(S1)Cl)C(=O)O |
| Formule moléculaire | C4H2ClNO2S |