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Résultats de la recherche filtrée
Chlorure de 2-méthyl-2-phénylpropylmagnésium, solution de 0,5 M dans éther diéthylique, AcroSeal™, Thermo Scientific Chemicals
CAS: 35293-35-7 Formule moléculaire: C10H13ClMg Poids moléculaire (g/mol): 192.97 Numéro MDL: MFCD00075586 Clé InChI: BXKYFONHSSFLKR-UHFFFAOYSA-M Synonyme: neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether CID PubChem: 118802 Nom IUPAC: Magnésium ;2-méthanidylpropan-2-ylbenzène ; chlorure SMILES: CC(C)(C[Mg]Cl)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.97 |
|---|---|
| Synonyme | neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether |
| Numéro MDL | MFCD00075586 |
| CAS | 35293-35-7 |
| CID PubChem | 118802 |
| Nom IUPAC | Magnésium ;2-méthanidylpropan-2-ylbenzène ; chlorure |
| Clé InChI | BXKYFONHSSFLKR-UHFFFAOYSA-M |
| SMILES | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
| Formule moléculaire | C10H13ClMg |
Éthyl 5-(hydroxyméthyl)isoxazole-3-carboxylate, 90 %, Thermo Scientific™
CAS: 123770-62-7 Formule moléculaire: C7H9NO4 Poids moléculaire (g/mol): 171.152 Numéro MDL: MFCD08273501 Clé InChI: ZWVVVEYXDQMHGQ-UHFFFAOYSA-N Synonyme: ethyl 5-hydroxymethyl isoxazole-3-carboxylate,ethyl 5-hydroxymethyl-1,2-oxazole-3-carboxylate,5-hydroxymethylisoxazole-3-carboxylic acid ethyl ester,3-isoxazolecarboxylicacid, 5-hydroxymethyl-, ethyl ester,3-isoxazolecarboxylic acid, 5-hydroxymethyl-, ethyl ester,acmc-1c7ap,ethyl 5-hydroxymethylisoxazole-3-carboxylate,ethyl 5 hydroxymethyl isoxazole-3-carboxylate,ethyl 5-hydroxymethyl-isoxazole-3-carboxylate CID PubChem: 8027233 Nom IUPAC: 5-(hydroxyméthyl)-1,2-oxazole-3-carboxylate d’éthyl SMILES: CCOC(=O)C1=NOC(=C1)CO
| Poids moléculaire (g/mol) | 171.152 |
|---|---|
| Synonyme | ethyl 5-hydroxymethyl isoxazole-3-carboxylate,ethyl 5-hydroxymethyl-1,2-oxazole-3-carboxylate,5-hydroxymethylisoxazole-3-carboxylic acid ethyl ester,3-isoxazolecarboxylicacid, 5-hydroxymethyl-, ethyl ester,3-isoxazolecarboxylic acid, 5-hydroxymethyl-, ethyl ester,acmc-1c7ap,ethyl 5-hydroxymethylisoxazole-3-carboxylate,ethyl 5 hydroxymethyl isoxazole-3-carboxylate,ethyl 5-hydroxymethyl-isoxazole-3-carboxylate |
| Numéro MDL | MFCD08273501 |
| CAS | 123770-62-7 |
| CID PubChem | 8027233 |
| Nom IUPAC | 5-(hydroxyméthyl)-1,2-oxazole-3-carboxylate d’éthyl |
| Clé InChI | ZWVVVEYXDQMHGQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=NOC(=C1)CO |
| Formule moléculaire | C7H9NO4 |
Sulfisoxazole, 99 %, Thermo Scientific Chemicals
CAS: 127-69-5 Formule moléculaire: C11H13N3O3S Poids moléculaire (g/mol): 267.3 Clé InChI: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonyme: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole CID PubChem: 5344 ChEBI: CHEBI:102484 Nom IUPAC: 4-amino-N-(3,4-diméthyl-1,2-oxazol-5-yl)benzènesulfonamide SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 267.3 |
|---|---|
| Synonyme | sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole |
| CAS | 127-69-5 |
| CID PubChem | 5344 |
| ChEBI | CHEBI:102484 |
| Nom IUPAC | 4-amino-N-(3,4-diméthyl-1,2-oxazol-5-yl)benzènesulfonamide |
| Clé InChI | NHUHCSRWZMLRLA-UHFFFAOYSA-N |
| SMILES | CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N |
| Formule moléculaire | C11H13N3O3S |
Chlorure de 5-méthylisoxazole-3-carbonyle, 98 %, Thermo Scientific Chemicals
CAS: 39499-34-8 Formule moléculaire: C5H4ClNO2 Poids moléculaire (g/mol): 145.54 Numéro MDL: MFCD00085127 Clé InChI: XMVNMWDLOGSUSM-UHFFFAOYSA-N Synonyme: 5-methylisoxazole-3-carbonyl chloride,3-isoxazolecarbonyl chloride, 5-methyl,5-methyl-3-isoxazolecarbonyl chloride,5-methyl-isoxazole-3-carbonyl chloride,acmc-209j5v,5-methyl-3-isoxazoyl chloride,5-methylisoxazole carbonyl chloride,5-methylisoxazol-3-ylcarbonyl chloride,3-isoxazolecarbonylchloride, 5-methyl,5-methyl isoxazole-3-carbonyl chloride CID PubChem: 2736894 Nom IUPAC: 5-methyl-1,2-oxazole-3-carbonyl chloride SMILES: CC1=CC(=NO1)C(Cl)=O
| Poids moléculaire (g/mol) | 145.54 |
|---|---|
| Synonyme | 5-methylisoxazole-3-carbonyl chloride,3-isoxazolecarbonyl chloride, 5-methyl,5-methyl-3-isoxazolecarbonyl chloride,5-methyl-isoxazole-3-carbonyl chloride,acmc-209j5v,5-methyl-3-isoxazoyl chloride,5-methylisoxazole carbonyl chloride,5-methylisoxazol-3-ylcarbonyl chloride,3-isoxazolecarbonylchloride, 5-methyl,5-methyl isoxazole-3-carbonyl chloride |
| Numéro MDL | MFCD00085127 |
| CAS | 39499-34-8 |
| CID PubChem | 2736894 |
| Nom IUPAC | 5-methyl-1,2-oxazole-3-carbonyl chloride |
| Clé InChI | XMVNMWDLOGSUSM-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NO1)C(Cl)=O |
| Formule moléculaire | C5H4ClNO2 |
5-Amino-3-méthylisoxazole 98 %, Thermo Scientific Chemicals
CAS: 14678-02-5 Formule moléculaire: C4H6N2O Poids moléculaire (g/mol): 98.105 Numéro MDL: MFCD00003151 Clé InChI: FNXYWHTZDAVRTB-UHFFFAOYSA-N Synonyme: 5-amino-3-methylisoxazole,3-methylisoxazol-5-amine,5-isoxazolamine, 3-methyl,3-methyl-5-isoxazolamine,unii-0g66r1h4rw,3-methyl-isoxazol-5-ylamine,3-methylisoxazole-5-ylamine,3-methylisoxazole-5-amine,acmc-209yk8,3-methylisooxazole-5-amine CID PubChem: 84590 Nom IUPAC: 3-méthyl-1,2-oxazol-5-amine SMILES: CC1=NOC(=C1)N
| Poids moléculaire (g/mol) | 98.105 |
|---|---|
| Synonyme | 5-amino-3-methylisoxazole,3-methylisoxazol-5-amine,5-isoxazolamine, 3-methyl,3-methyl-5-isoxazolamine,unii-0g66r1h4rw,3-methyl-isoxazol-5-ylamine,3-methylisoxazole-5-ylamine,3-methylisoxazole-5-amine,acmc-209yk8,3-methylisooxazole-5-amine |
| Numéro MDL | MFCD00003151 |
| CAS | 14678-02-5 |
| CID PubChem | 84590 |
| Nom IUPAC | 3-méthyl-1,2-oxazol-5-amine |
| Clé InChI | FNXYWHTZDAVRTB-UHFFFAOYSA-N |
| SMILES | CC1=NOC(=C1)N |
| Formule moléculaire | C4H6N2O |
3-Hydroxy-5-méthylisoxazole, 97 %, Thermo Scientific Chemicals
CAS: 10004-44-1 Formule moléculaire: C4H5NO2 Poids moléculaire (g/mol): 99.089 Numéro MDL: MFCD00144468 Clé InChI: KGVPNLBXJKTABS-UHFFFAOYSA-N Synonyme: hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone CID PubChem: 24781 ChEBI: CHEBI:5827 Nom IUPAC: 5-méthyl-1,2-oxazol-3-one SMILES: CC1=CC(=O)NO1
| Poids moléculaire (g/mol) | 99.089 |
|---|---|
| Synonyme | hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone |
| Numéro MDL | MFCD00144468 |
| CAS | 10004-44-1 |
| CID PubChem | 24781 |
| ChEBI | CHEBI:5827 |
| Nom IUPAC | 5-méthyl-1,2-oxazol-3-one |
| Clé InChI | KGVPNLBXJKTABS-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)NO1 |
| Formule moléculaire | C4H5NO2 |
(5-Méthylisoxazol-3-yl)méthanol, 97 %, Thermo Scientific™
CAS: 35166-33-7 Formule moléculaire: C5H7NO2 Poids moléculaire (g/mol): 113.12 Numéro MDL: MFCD00085129 Clé InChI: MDYHWQQHEWDJKR-UHFFFAOYSA-N Synonyme: 5-methylisoxazol-3-yl methanol,3-hydroxymethyl-5-methylisoxazole,5-methyl-1,2-oxazol-3-yl methanol,5-methyl-3-isoxazolemethanol,5-methyl-isoxazol-3-yl-methanol,5-methylisoxazole-3-methanol,5-methyl-3-isoxazolyl methanol,5-methyl-isoxazol-3-yl methanol,3-isoxazolemethanol, 5-methyl CID PubChem: 2736567 Nom IUPAC: (5-méthyl-1,2-oxazol-3-yl)méthanol SMILES: CC1=CC(CO)=NO1
| Poids moléculaire (g/mol) | 113.12 |
|---|---|
| Synonyme | 5-methylisoxazol-3-yl methanol,3-hydroxymethyl-5-methylisoxazole,5-methyl-1,2-oxazol-3-yl methanol,5-methyl-3-isoxazolemethanol,5-methyl-isoxazol-3-yl-methanol,5-methylisoxazole-3-methanol,5-methyl-3-isoxazolyl methanol,5-methyl-isoxazol-3-yl methanol,3-isoxazolemethanol, 5-methyl |
| Numéro MDL | MFCD00085129 |
| CAS | 35166-33-7 |
| CID PubChem | 2736567 |
| Nom IUPAC | (5-méthyl-1,2-oxazol-3-yl)méthanol |
| Clé InChI | MDYHWQQHEWDJKR-UHFFFAOYSA-N |
| SMILES | CC1=CC(CO)=NO1 |
| Formule moléculaire | C5H7NO2 |
Chlorure de 3-(4-méthoxyphényl)-5-méthyle-4-isoxazolecarbonyl, 97 %, Thermo Scientific™
CAS: 465514-03-8 Formule moléculaire: C12H10ClNO3 Poids moléculaire (g/mol): 251.67 Numéro MDL: MFCD03407359 Clé InChI: FABGSPUDPOKWCR-UHFFFAOYSA-N Synonyme: 3-4-methoxyphenyl-5-methyl-4-isoxazolecarbonyl chloride,3-4-methoxyphenyl-5-methyl-1,2-oxazole-4-carbonyl chloride,3-4-methoxyphenyl-5-methylisoxazole-4-carbonyl chloride CID PubChem: 2779766 Nom IUPAC: Chlorure de 3-(4-méthoxyphényl)-5-méthyl-1,2-oxazole-4-carbonyle SMILES: COC1=CC=C(C=C1)C1=NOC(C)=C1C(Cl)=O
| Poids moléculaire (g/mol) | 251.67 |
|---|---|
| Synonyme | 3-4-methoxyphenyl-5-methyl-4-isoxazolecarbonyl chloride,3-4-methoxyphenyl-5-methyl-1,2-oxazole-4-carbonyl chloride,3-4-methoxyphenyl-5-methylisoxazole-4-carbonyl chloride |
| Numéro MDL | MFCD03407359 |
| CAS | 465514-03-8 |
| CID PubChem | 2779766 |
| Nom IUPAC | Chlorure de 3-(4-méthoxyphényl)-5-méthyl-1,2-oxazole-4-carbonyle |
| Clé InChI | FABGSPUDPOKWCR-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C1=NOC(C)=C1C(Cl)=O |
| Formule moléculaire | C12H10ClNO3 |
Chlorure 5-méthylisoxazole-3-carbonyle, 97 %, Thermo Scientific™
CAS: 39499-34-8 Formule moléculaire: C5H4ClNO2 Poids moléculaire (g/mol): 145.54 Numéro MDL: MFCD00085127 Clé InChI: XMVNMWDLOGSUSM-UHFFFAOYSA-N Synonyme: 5-methylisoxazole-3-carbonyl chloride,3-isoxazolecarbonyl chloride, 5-methyl,5-methyl-3-isoxazolecarbonyl chloride,5-methyl-isoxazole-3-carbonyl chloride,acmc-209j5v,5-methyl-3-isoxazoyl chloride,5-methylisoxazole carbonyl chloride,5-methylisoxazol-3-ylcarbonyl chloride,3-isoxazolecarbonylchloride, 5-methyl,5-methyl isoxazole-3-carbonyl chloride CID PubChem: 2736894 Nom IUPAC: Chlorure de 5-méthyle-1,2-oxazole-3-carbonyle SMILES: CC1=CC(=NO1)C(Cl)=O
| Poids moléculaire (g/mol) | 145.54 |
|---|---|
| Synonyme | 5-methylisoxazole-3-carbonyl chloride,3-isoxazolecarbonyl chloride, 5-methyl,5-methyl-3-isoxazolecarbonyl chloride,5-methyl-isoxazole-3-carbonyl chloride,acmc-209j5v,5-methyl-3-isoxazoyl chloride,5-methylisoxazole carbonyl chloride,5-methylisoxazol-3-ylcarbonyl chloride,3-isoxazolecarbonylchloride, 5-methyl,5-methyl isoxazole-3-carbonyl chloride |
| Numéro MDL | MFCD00085127 |
| CAS | 39499-34-8 |
| CID PubChem | 2736894 |
| Nom IUPAC | Chlorure de 5-méthyle-1,2-oxazole-3-carbonyle |
| Clé InChI | XMVNMWDLOGSUSM-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NO1)C(Cl)=O |
| Formule moléculaire | C5H4ClNO2 |
3-(chlorométhyl)-5-phénylisoxazole, ≥97 %, Thermo Scientific™
CAS: 14731-10-3 Formule moléculaire: C10H8ClNO Poids moléculaire (g/mol): 193.63 Numéro MDL: MFCD01444154 Clé InChI: MLJJRVMANUGETQ-UHFFFAOYSA-N CID PubChem: 1484769 Nom IUPAC: 3-(chloromethyl)-5-phenyl-1,2-oxazole SMILES: ClCC1=NOC(=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 193.63 |
|---|---|
| Numéro MDL | MFCD01444154 |
| CAS | 14731-10-3 |
| CID PubChem | 1484769 |
| Nom IUPAC | 3-(chloromethyl)-5-phenyl-1,2-oxazole |
| Clé InChI | MLJJRVMANUGETQ-UHFFFAOYSA-N |
| SMILES | ClCC1=NOC(=C1)C1=CC=CC=C1 |
| Formule moléculaire | C10H8ClNO |
Acide 3-méthyl-4-isoxazolecarboxylique, 97 %, Thermo Scientific™
CAS: 17153-20-7 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Clé InChI: YBLSBWHFPXDRHC-UHFFFAOYSA-N Synonyme: 3-methylisoxazole-4-carboxylic acid,3-methyl-4-isoxazolecarboxylic acid,3-methyl-4-isoxazolecarboxylicacid,3-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-methyl,3-methylisoxazole-4-carboxylicacid,pubchem10465,acmc-1c78i,3-methylisoxazole-s-carboxylic acid,4-isoxazolecarboxylicacid,3-methyl CID PubChem: 4589692 Nom IUPAC: Acide 3-méthyl-1,2-oxazole-4-carboxylique SMILES: CC1=NOC=C1C(=O)O
| Poids moléculaire (g/mol) | 127.099 |
|---|---|
| Synonyme | 3-methylisoxazole-4-carboxylic acid,3-methyl-4-isoxazolecarboxylic acid,3-methyl-4-isoxazolecarboxylicacid,3-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-methyl,3-methylisoxazole-4-carboxylicacid,pubchem10465,acmc-1c78i,3-methylisoxazole-s-carboxylic acid,4-isoxazolecarboxylicacid,3-methyl |
| CAS | 17153-20-7 |
| CID PubChem | 4589692 |
| Nom IUPAC | Acide 3-méthyl-1,2-oxazole-4-carboxylique |
| Clé InChI | YBLSBWHFPXDRHC-UHFFFAOYSA-N |
| SMILES | CC1=NOC=C1C(=O)O |
| Formule moléculaire | C5H5NO3 |
(5-phénylisoxazol-3-yl)méthanol, 97 %, Thermo Scientific™
CAS: 1619-37-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD01444104 Clé InChI: BPAFLGGUEBMWRN-UHFFFAOYSA-N CID PubChem: 1481082 Nom IUPAC: (5-phényl-1,2-oxazol-3-yl)méthanol SMILES: C1=CC=C(C=C1)C2=CC(=NO2)CO
| Poids moléculaire (g/mol) | 175.187 |
|---|---|
| Numéro MDL | MFCD01444104 |
| CAS | 1619-37-0 |
| CID PubChem | 1481082 |
| Nom IUPAC | (5-phényl-1,2-oxazol-3-yl)méthanol |
| Clé InChI | BPAFLGGUEBMWRN-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CC(=NO2)CO |
| Formule moléculaire | C10H9NO2 |
7-méthylbenzo[d]isoxazol--ol,3-ol, 97 %, Thermo Scientific™
CAS: 36238-83-2 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.149 Numéro MDL: MFCD00104669 Clé InChI: JUNCQBPTXAQOSA-UHFFFAOYSA-N Synonyme: 7-methylbenzo d isoxazol-3-ol,7-methylbenzo d isoxazol-3 2h-one,7-methyl-1,2-benzoxazol-3-ol,3-hydroxy-7-methyl-1,2-benzisoxazole,7-methyl-2h-1,2-benzoxazol-3-one,7-methyl-benzo d isoxazol-3-ol,3-hydroxy-7-methyl-1,2-benzisoxazol,benzo d isoxazol-3-ol derivative, 3n,1,2-benzisoxazol-3 2h-one,7-methyl,7-methyl-1,2-benzoisoxazole-3 2h-one CID PubChem: 2782122 Nom IUPAC: 7-méthyl-1,2-benzoxazol-3-one SMILES: CC1=CC=CC2=C1ONC2=O
| Poids moléculaire (g/mol) | 149.149 |
|---|---|
| Synonyme | 7-methylbenzo d isoxazol-3-ol,7-methylbenzo d isoxazol-3 2h-one,7-methyl-1,2-benzoxazol-3-ol,3-hydroxy-7-methyl-1,2-benzisoxazole,7-methyl-2h-1,2-benzoxazol-3-one,7-methyl-benzo d isoxazol-3-ol,3-hydroxy-7-methyl-1,2-benzisoxazol,benzo d isoxazol-3-ol derivative, 3n,1,2-benzisoxazol-3 2h-one,7-methyl,7-methyl-1,2-benzoisoxazole-3 2h-one |
| Numéro MDL | MFCD00104669 |
| CAS | 36238-83-2 |
| CID PubChem | 2782122 |
| Nom IUPAC | 7-méthyl-1,2-benzoxazol-3-one |
| Clé InChI | JUNCQBPTXAQOSA-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC2=C1ONC2=O |
| Formule moléculaire | C8H7NO2 |
Acide 3-(2,6-dichlorophényl)-5-méthylisoxazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 3919-76-4 Formule moléculaire: C11H7Cl2NO3 Poids moléculaire (g/mol): 272.08 Numéro MDL: MFCD00051658 Clé InChI: WQXUUMUOERZZAE-UHFFFAOYSA-N Synonyme: 3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2',6'-dichlorophenyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-2,6-dichlorophenyl-5-methyl-4-isoxazolecarboxylic acid,pubchem8684,dicloxacillin impurity d,acmc-1cmb3,pyridinium hydroxy propyl sulphobetaine; pps-oh,3-2,6-dichlorophenyl-5-methylisoxazol-4-carboxylic acid CID PubChem: 77521 Nom IUPAC: Acide 3-(2,6-dichlorophényl)-5-méthyl-1,2-oxazole-4-carboxylique SMILES: CC1=C(C(O)=O)C(=NO1)C1=C(Cl)C=CC=C1Cl
| Poids moléculaire (g/mol) | 272.08 |
|---|---|
| Synonyme | 3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2',6'-dichlorophenyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-2,6-dichlorophenyl-5-methyl-4-isoxazolecarboxylic acid,pubchem8684,dicloxacillin impurity d,acmc-1cmb3,pyridinium hydroxy propyl sulphobetaine; pps-oh,3-2,6-dichlorophenyl-5-methylisoxazol-4-carboxylic acid |
| Numéro MDL | MFCD00051658 |
| CAS | 3919-76-4 |
| CID PubChem | 77521 |
| Nom IUPAC | Acide 3-(2,6-dichlorophényl)-5-méthyl-1,2-oxazole-4-carboxylique |
| Clé InChI | WQXUUMUOERZZAE-UHFFFAOYSA-N |
| SMILES | CC1=C(C(O)=O)C(=NO1)C1=C(Cl)C=CC=C1Cl |
| Formule moléculaire | C11H7Cl2NO3 |