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Résultats de la recherche filtrée
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
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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-(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 |
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
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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 |
Méthyle 2-bromothiazole-4-carboxylate, 96 %, Thermo Scientific Chemicals
CAS: 170235-26-4 Formule moléculaire: C5H4BrNO2S Poids moléculaire (g/mol): 222.056 Numéro MDL: MFCD06659908 Clé InChI: YOWKNNKTQWCYNC-UHFFFAOYSA-N CID PubChem: 2763213 Nom IUPAC: 2-bromo-1,3-thiazole-4-carboxylate de méthyle SMILES: COC(=O)C1=CSC(=N1)Br
| Poids moléculaire (g/mol) | 222.056 |
|---|---|
| Numéro MDL | MFCD06659908 |
| CAS | 170235-26-4 |
| CID PubChem | 2763213 |
| Nom IUPAC | 2-bromo-1,3-thiazole-4-carboxylate de méthyle |
| Clé InChI | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CSC(=N1)Br |
| Formule moléculaire | C5H4BrNO2S |
2-Amino-4-(2-pyridyle)thiazole, 97 %, Thermo Scientific Chemicals
CAS: 30235-26-8 Formule moléculaire: C8H7N3S Poids moléculaire (g/mol): 177.225 Numéro MDL: MFCD00460417 Clé InChI: BLKHMTAXNXLDJP-UHFFFAOYSA-N Synonyme: 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine CID PubChem: 1092459 Nom IUPAC: 4-pyridin-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=NC(=C1)C2=CSC(=N2)N
| Poids moléculaire (g/mol) | 177.225 |
|---|---|
| Synonyme | 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine |
| Numéro MDL | MFCD00460417 |
| CAS | 30235-26-8 |
| CID PubChem | 1092459 |
| Nom IUPAC | 4-pyridin-2-yl-1,3-thiazol-2-amine |
| Clé InChI | BLKHMTAXNXLDJP-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C2=CSC(=N2)N |
| Formule moléculaire | C8H7N3S |
Acide 4-méthylthiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 20485-41-0 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.16 Numéro MDL: MFCD00626872 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) | 143.16 |
|---|---|
| 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 |
| Numéro MDL | MFCD00626872 |
| 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 |
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 |
2-méthyl-4-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 857283-68-2 Formule moléculaire: C16H20BNO2S Poids moléculaire (g/mol): 301.21 Numéro MDL: MFCD08060513 Clé InChI: XCAUOIGPROQXRG-UHFFFAOYSA-N Synonyme: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl CID PubChem: 18525749 Nom IUPAC: 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 301.21 |
|---|---|
| Synonyme | 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl |
| Numéro MDL | MFCD08060513 |
| CAS | 857283-68-2 |
| CID PubChem | 18525749 |
| Nom IUPAC | 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole |
| Clé InChI | XCAUOIGPROQXRG-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C16H20BNO2S |
2-Amino-4-(2-naphthyl)thiazole, 98 %, Thermo Scientific Chemicals
CAS: 21331-43-1 Formule moléculaire: C13H10N2S Poids moléculaire (g/mol): 226.297 Numéro MDL: MFCD00046452 Clé InChI: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonyme: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 CID PubChem: 673702 Nom IUPAC: 4-naphtalène-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
| Poids moléculaire (g/mol) | 226.297 |
|---|---|
| Synonyme | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |
| Numéro MDL | MFCD00046452 |
| CAS | 21331-43-1 |
| CID PubChem | 673702 |
| Nom IUPAC | 4-naphtalène-2-yl-1,3-thiazol-2-amine |
| Clé InChI | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
| Formule moléculaire | C13H10N2S |
(2-Méthyle -1,3-thiazol-4-yl)méthanol, 97 %, Thermo Scientific™
CAS: 76632-23-0 Formule moléculaire: C5H7NOS Poids moléculaire (g/mol): 129.177 Clé InChI: KRCIFTBSQKDYMH-UHFFFAOYSA-N Synonyme: 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole CID PubChem: 10582809 Nom IUPAC: (2-méthyl-1,3-thiazol-4-yl)méthanol SMILES: CC1=NC(=CS1)CO
| Poids moléculaire (g/mol) | 129.177 |
|---|---|
| Synonyme | 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole |
| CAS | 76632-23-0 |
| CID PubChem | 10582809 |
| Nom IUPAC | (2-méthyl-1,3-thiazol-4-yl)méthanol |
| Clé InChI | KRCIFTBSQKDYMH-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)CO |
| Formule moléculaire | C5H7NOS |
4,5-Diméthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 3581-91-7 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD00005336 Clé InChI: UWSONZCNXUSTKW-UHFFFAOYSA-N Synonyme: 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference CID PubChem: 62510 Nom IUPAC: 4,5-diméthyl-1,3-thiazole SMILES: CC1=C(SC=N1)C
| Poids moléculaire (g/mol) | 113.178 |
|---|---|
| Synonyme | 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference |
| Numéro MDL | MFCD00005336 |
| CAS | 3581-91-7 |
| CID PubChem | 62510 |
| Nom IUPAC | 4,5-diméthyl-1,3-thiazole |
| Clé InChI | UWSONZCNXUSTKW-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)C |
| Formule moléculaire | C5H7NS |
2-amino-5-méthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 7305-71-7 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.17 Numéro MDL: MFCD00078317 Clé InChI: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonyme: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b CID PubChem: 351770 Nom IUPAC: 5-méthyl-1,3-thiazol-2-amine SMILES: CC1=CN=C(S1)N
| Poids moléculaire (g/mol) | 114.17 |
|---|---|
| Synonyme | 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b |
| Numéro MDL | MFCD00078317 |
| CAS | 7305-71-7 |
| CID PubChem | 351770 |
| Nom IUPAC | 5-méthyl-1,3-thiazol-2-amine |
| Clé InChI | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| SMILES | CC1=CN=C(S1)N |
| Formule moléculaire | C4H6N2S |
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-Chlorhydrate de chloromethyl-2-méthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 77470-53-2 Formule moléculaire: C5H7Cl2NS Poids moléculaire (g/mol): 184.08 Numéro MDL: MFCD00067725 Clé InChI: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl CID PubChem: 2734203 SMILES: Cl.CC1=NC(CCl)=CS1
| Poids moléculaire (g/mol) | 184.08 |
|---|---|
| Synonyme | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
| Numéro MDL | MFCD00067725 |
| CAS | 77470-53-2 |
| CID PubChem | 2734203 |
| Clé InChI | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| SMILES | Cl.CC1=NC(CCl)=CS1 |
| Formule moléculaire | C5H7Cl2NS |