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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 |
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 |
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 |
3,5-Diméthylisoxazole--carboxylate4-carboxylate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 17147-42-1 Formule moléculaire: C8H11NO3 Poids moléculaire (g/mol): 169.18 Numéro MDL: MFCD00052557 Clé InChI: OQRHVDXUJAQVNT-UHFFFAOYSA-N Synonyme: ethyl 3,5-dimethylisoxazole-4-carboxylate,ethyl 3,5-dimethyl-4-isoxazolecarboxylate,3,5-dimethylisoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-4-ethoxycarbonyl isoxazole,ethyl 3,5-dimethyl-isoxazole-4-carboxylate,acmc-1c48c,ethyldimethylisoxazolecarboxylate,4-carbethoxy-3,5-dimethylisoxazole,4-carboethoxy-3,5-dimethylisoxazole CID PubChem: 736348 Nom IUPAC: éthyl 3,5-diméthyl-1,2-oxazole-4-carboxylate SMILES: CCOC(=O)C1=C(ON=C1C)C
| Poids moléculaire (g/mol) | 169.18 |
|---|---|
| Synonyme | ethyl 3,5-dimethylisoxazole-4-carboxylate,ethyl 3,5-dimethyl-4-isoxazolecarboxylate,3,5-dimethylisoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-4-ethoxycarbonyl isoxazole,ethyl 3,5-dimethyl-isoxazole-4-carboxylate,acmc-1c48c,ethyldimethylisoxazolecarboxylate,4-carbethoxy-3,5-dimethylisoxazole,4-carboethoxy-3,5-dimethylisoxazole |
| Numéro MDL | MFCD00052557 |
| CAS | 17147-42-1 |
| CID PubChem | 736348 |
| Nom IUPAC | éthyl 3,5-diméthyl-1,2-oxazole-4-carboxylate |
| Clé InChI | OQRHVDXUJAQVNT-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(ON=C1C)C |
| Formule moléculaire | C8H11NO3 |
5-(bromométhyl)-3-phénylisoxazole, 97 %, Thermo Scientific™
CAS: 2039-50-1 Formule moléculaire: C10H8BrNO Poids moléculaire (g/mol): 238.084 Numéro MDL: MFCD00159724 Clé InChI: ANRMBFFXQKJEIS-UHFFFAOYSA-N CID PubChem: 2748796 Nom IUPAC: 5-(bromométhyl)-3-phényl-1,2-oxazole SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CBr
| Poids moléculaire (g/mol) | 238.084 |
|---|---|
| Numéro MDL | MFCD00159724 |
| CAS | 2039-50-1 |
| CID PubChem | 2748796 |
| Nom IUPAC | 5-(bromométhyl)-3-phényl-1,2-oxazole |
| Clé InChI | ANRMBFFXQKJEIS-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NOC(=C2)CBr |
| Formule moléculaire | C10H8BrNO |
5Acide-méthylisoxazole-3-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 3405-77-4 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Numéro MDL: MFCD01318162 Clé InChI: BNMPIJWVMVNSRD-UHFFFAOYSA-N Synonyme: 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p CID PubChem: 76947 Nom IUPAC: Acide 5-méthyl-1,2-oxazole-3-carboxylique SMILES: CC1=CC(=NO1)C(=O)O
| Poids moléculaire (g/mol) | 127.099 |
|---|---|
| Synonyme | 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p |
| Numéro MDL | MFCD01318162 |
| CAS | 3405-77-4 |
| CID PubChem | 76947 |
| Nom IUPAC | Acide 5-méthyl-1,2-oxazole-3-carboxylique |
| Clé InChI | BNMPIJWVMVNSRD-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NO1)C(=O)O |
| Formule moléculaire | C5H5NO3 |
Benzo[d]isoxazol-3-ol, ≥95 %, Thermo Scientific™
CAS: 21725-69-9 Formule moléculaire: C7H5NO2 Poids moléculaire (g/mol): 135.122 Numéro MDL: MFCD00125030 Clé InChI: QLDQYRDCPNBPII-UHFFFAOYSA-N Synonyme: benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone CID PubChem: 210830 Nom IUPAC: benzoxazol-1,2 one-3 SMILES: C1=CC=C2C(=C1)C(=O)NO2
| Poids moléculaire (g/mol) | 135.122 |
|---|---|
| Synonyme | benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone |
| Numéro MDL | MFCD00125030 |
| CAS | 21725-69-9 |
| CID PubChem | 210830 |
| Nom IUPAC | benzoxazol-1,2 one-3 |
| Clé InChI | QLDQYRDCPNBPII-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)NO2 |
| Formule moléculaire | C7H5NO2 |
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 |
Chlorure d’isoxazole-5-carbonyle, 97 %, Thermo Scientific Chemicals
CAS: 62348-13-4 Formule moléculaire: C4H2ClNO2 Poids moléculaire (g/mol): 131.52 Numéro MDL: MFCD00067868 Clé InChI: NASLINFISOTVJJ-UHFFFAOYSA-N Synonyme: isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride,isoxazole-5-carbonylchloride,isoxazole-5-carboxylic acid chloride,acmc-1bhwq,5-isoxazolecarbonylchloride,isoxazol-5-carbonyl chloride,isoxazole-5-carbonyl-chloride,5-isoxazolecarbonyl chloride 9ci CID PubChem: 2736707 Nom IUPAC: chlorure de 1,2-oxazole-5-carbonyle SMILES: ClC(=O)C1=CC=NO1
| Poids moléculaire (g/mol) | 131.52 |
|---|---|
| Synonyme | isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride,isoxazole-5-carbonylchloride,isoxazole-5-carboxylic acid chloride,acmc-1bhwq,5-isoxazolecarbonylchloride,isoxazol-5-carbonyl chloride,isoxazole-5-carbonyl-chloride,5-isoxazolecarbonyl chloride 9ci |
| Numéro MDL | MFCD00067868 |
| CAS | 62348-13-4 |
| CID PubChem | 2736707 |
| Nom IUPAC | chlorure de 1,2-oxazole-5-carbonyle |
| Clé InChI | NASLINFISOTVJJ-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=NO1 |
| Formule moléculaire | C4H2ClNO2 |
3-(bromométhyl)-5-méthylisoxazole, 97 %, Thermo Scientific™
CAS: 130628-75-0 Formule moléculaire: C5H6BrNO Poids moléculaire (g/mol): 176.01 Numéro MDL: MFCD02677720 Clé InChI: ASGJFGPILHALRC-UHFFFAOYSA-N Synonyme: 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle CID PubChem: 2776304 Nom IUPAC: 3-(bromométhyl)-5-méthyle-1,2-oxazole SMILES: CC1=CC(CBr)=NO1
| Poids moléculaire (g/mol) | 176.01 |
|---|---|
| Synonyme | 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle |
| Numéro MDL | MFCD02677720 |
| CAS | 130628-75-0 |
| CID PubChem | 2776304 |
| Nom IUPAC | 3-(bromométhyl)-5-méthyle-1,2-oxazole |
| Clé InChI | ASGJFGPILHALRC-UHFFFAOYSA-N |
| SMILES | CC1=CC(CBr)=NO1 |
| Formule moléculaire | C5H6BrNO |
Acide isoxazole-5-carboxylique, 95 %, Thermo Scientific™
CAS: 21169-71-1 Formule moléculaire: C4H3NO3 Poids moléculaire (g/mol): 113.072 Numéro MDL: MFCD00156151 Clé InChI: MIIQJAUWHSUTIT-UHFFFAOYSA-N Synonyme: isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h CID PubChem: 2060599 Nom IUPAC: Acide 1,2-oxazole-5-carboxylique SMILES: C1=C(ON=C1)C(=O)O
| Poids moléculaire (g/mol) | 113.072 |
|---|---|
| Synonyme | isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h |
| Numéro MDL | MFCD00156151 |
| CAS | 21169-71-1 |
| CID PubChem | 2060599 |
| Nom IUPAC | Acide 1,2-oxazole-5-carboxylique |
| Clé InChI | MIIQJAUWHSUTIT-UHFFFAOYSA-N |
| SMILES | C1=C(ON=C1)C(=O)O |
| Formule moléculaire | C4H3NO3 |
5-chlorobenzo[d]isoxazol-3-ol, Thermo Scientific™
CAS: 24603-63-2 Formule moléculaire: C7H4ClNO2 Poids moléculaire (g/mol): 169.564 Clé InChI: WIZWHBRFTCYPDN-UHFFFAOYSA-N Synonyme: 5-chlorobenzo d isoxazol-3-ol,5-chloro-3-hydroxybenzisoxazole,5-chloro-1,2-benzoxazol-3-ol,5-chloro-1,2-benzisoxazol-3 2h-one,1,2-benzisoxazol-3 2h-one, 5-chloro,5-chloro-2h-1,2-benzoxazol-3-one,pubchem24257,5-chloro-benzo d isoxazol-3-ol,5-chloro-benzo d isoxazol-3-one,5-chlorobenzo d isoxazol-3 2h-one CID PubChem: 3714169 Nom IUPAC: 5-chloro-1,2-benzoxazole-3-one SMILES: C1=CC2=C(C=C1Cl)C(=O)NO2
| Poids moléculaire (g/mol) | 169.564 |
|---|---|
| Synonyme | 5-chlorobenzo d isoxazol-3-ol,5-chloro-3-hydroxybenzisoxazole,5-chloro-1,2-benzoxazol-3-ol,5-chloro-1,2-benzisoxazol-3 2h-one,1,2-benzisoxazol-3 2h-one, 5-chloro,5-chloro-2h-1,2-benzoxazol-3-one,pubchem24257,5-chloro-benzo d isoxazol-3-ol,5-chloro-benzo d isoxazol-3-one,5-chlorobenzo d isoxazol-3 2h-one |
| CAS | 24603-63-2 |
| CID PubChem | 3714169 |
| Nom IUPAC | 5-chloro-1,2-benzoxazole-3-one |
| Clé InChI | WIZWHBRFTCYPDN-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Cl)C(=O)NO2 |
| Formule moléculaire | C7H4ClNO2 |
Methyl isoxazole-5-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 15055-81-9 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Numéro MDL: MFCD01570794 Clé InChI: ILPCPKZAAQXHKL-UHFFFAOYSA-N Synonyme: methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester; CID PubChem: 2736892 Nom IUPAC: méthyle 1,2-oxazole-5-carboxylate SMILES: COC(=O)C1=CC=NO1
| Poids moléculaire (g/mol) | 127.099 |
|---|---|
| Synonyme | methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester; |
| Numéro MDL | MFCD01570794 |
| CAS | 15055-81-9 |
| CID PubChem | 2736892 |
| Nom IUPAC | méthyle 1,2-oxazole-5-carboxylate |
| Clé InChI | ILPCPKZAAQXHKL-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=NO1 |
| Formule moléculaire | C5H5NO3 |
3-Ethyl-5-methylisoxazole-4-acide carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 17147-85-2 Formule moléculaire: C7H9NO3 Poids moléculaire (g/mol): 155.153 Numéro MDL: MFCD03422293 Clé InChI: RSWFHHWVFZWIMV-UHFFFAOYSA-N Synonyme: 3-ethyl-5-methylisoxazole-4-carboxylic acid,3-ethyl-5-methyl-isoxazole-4-carboxylic acid,3-ethyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl,acmc-1c8pz,4-isoxazolecarboxylicacid,3-ethyl-5-methyl,4-isoxazolecarboxylicacid, 3-ethyl-5-methyl,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl-8ci,9ci CID PubChem: 2063310 Nom IUPAC: 3-éthyle-5-méthyle-1,2-oxazole-4-acide carboxylique SMILES: CCC1=NOC(=C1C(=O)O)C
| Poids moléculaire (g/mol) | 155.153 |
|---|---|
| Synonyme | 3-ethyl-5-methylisoxazole-4-carboxylic acid,3-ethyl-5-methyl-isoxazole-4-carboxylic acid,3-ethyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl,acmc-1c8pz,4-isoxazolecarboxylicacid,3-ethyl-5-methyl,4-isoxazolecarboxylicacid, 3-ethyl-5-methyl,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl-8ci,9ci |
| Numéro MDL | MFCD03422293 |
| CAS | 17147-85-2 |
| CID PubChem | 2063310 |
| Nom IUPAC | 3-éthyle-5-méthyle-1,2-oxazole-4-acide carboxylique |
| Clé InChI | RSWFHHWVFZWIMV-UHFFFAOYSA-N |
| SMILES | CCC1=NOC(=C1C(=O)O)C |
| Formule moléculaire | C7H9NO3 |