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Résultats de la recherche filtrée
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 |
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 |
Éthyl5-(chlorométhyl)-3-isoxazolecarboxylate, 97 %, Thermo Scientific™
CAS: 3209-40-3 Formule moléculaire: C7H8ClNO3 Poids moléculaire (g/mol): 189.60 Numéro MDL: MFCD08445409 Clé InChI: RNURPQMTRDHCNM-UHFFFAOYSA-N Synonyme: ethyl 5-chloromethyl isoxazole-3-carboxylate,ethyl 5-chloromethyl-3-isoxazolecarboxylate,ethyl 5-chloromethyl-1,2-oxazole-3-carboxylate,ethyl 5-chloromethylisoxazole-3-carboxylate,5-chloromethyl-isoxazole-3-carboxylic acid ethyl ester,ehyl 5-chloromethyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-chloromethyl-, ethyl ester CID PubChem: 14674306 Nom IUPAC: Éthyle 5-(chlorométhyle)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(CCl)=C1
| Poids moléculaire (g/mol) | 189.60 |
|---|---|
| Synonyme | ethyl 5-chloromethyl isoxazole-3-carboxylate,ethyl 5-chloromethyl-3-isoxazolecarboxylate,ethyl 5-chloromethyl-1,2-oxazole-3-carboxylate,ethyl 5-chloromethylisoxazole-3-carboxylate,5-chloromethyl-isoxazole-3-carboxylic acid ethyl ester,ehyl 5-chloromethyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-chloromethyl-, ethyl ester |
| Numéro MDL | MFCD08445409 |
| CAS | 3209-40-3 |
| CID PubChem | 14674306 |
| Nom IUPAC | Éthyle 5-(chlorométhyle)-1,2-oxazole-3-carboxylate |
| Clé InChI | RNURPQMTRDHCNM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=NOC(CCl)=C1 |
| Formule moléculaire | C7H8ClNO3 |
3-(Chlorométhyl)-5-méthylisoxazole, 97 %, Thermo Scientific™
CAS: 35166-37-1 Formule moléculaire: C5H6ClNO Poids moléculaire (g/mol): 131.56 Numéro MDL: MFCD00221166 Clé InChI: FEXTXBAFBURKGS-UHFFFAOYSA-N Synonyme: 3-chloromethyl-5-methylisoxazole,3-chloromethyl-5-methyl-1,2-oxazole,3-chloromethyl-5-methyl-isoxazole,pubchem8710,zlchem 1024,acmc-209idp,3-chloromethyl-5-methyisoxazole,3-choromethyl-5-methylisoxazole,5-methyl-3-chloromethylisoxazole CID PubChem: 2735763 Nom IUPAC: 3-(chloromethyl)-5-methyl-1,2-oxazole SMILES: CC1=CC(CCl)=NO1
| Poids moléculaire (g/mol) | 131.56 |
|---|---|
| Synonyme | 3-chloromethyl-5-methylisoxazole,3-chloromethyl-5-methyl-1,2-oxazole,3-chloromethyl-5-methyl-isoxazole,pubchem8710,zlchem 1024,acmc-209idp,3-chloromethyl-5-methyisoxazole,3-choromethyl-5-methylisoxazole,5-methyl-3-chloromethylisoxazole |
| Numéro MDL | MFCD00221166 |
| CAS | 35166-37-1 |
| CID PubChem | 2735763 |
| Nom IUPAC | 3-(chloromethyl)-5-methyl-1,2-oxazole |
| Clé InChI | FEXTXBAFBURKGS-UHFFFAOYSA-N |
| SMILES | CC1=CC(CCl)=NO1 |
| Formule moléculaire | C5H6ClNO |
Chlorure de 3-(2,6-Dichlorophényl)-5-méthylisoxazole-4-carbonyle, Thermo Scientific™
CAS: 4462-55-9 Formule moléculaire: C11H6Cl3NO2 Poids moléculaire (g/mol): 290.524 Clé InChI: IZQGELJKDARDMZ-UHFFFAOYSA-N Synonyme: 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonyl chloride,dcimc chloride,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carbonyl chloride,3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonylchloride,4-isoxazolecarbonyl chloride, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid chloride,3-2,6-dichlorophenyl-5-methyl isoxazole-4-carbonyl chloride,pubchem8683,dsstox_cid_31536,dsstox_rid_97421 CID PubChem: 78212 Nom IUPAC: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-chlorure de carbonyle SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 290.524 |
|---|---|
| Synonyme | 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonyl chloride,dcimc chloride,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carbonyl chloride,3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonylchloride,4-isoxazolecarbonyl chloride, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid chloride,3-2,6-dichlorophenyl-5-methyl isoxazole-4-carbonyl chloride,pubchem8683,dsstox_cid_31536,dsstox_rid_97421 |
| CAS | 4462-55-9 |
| CID PubChem | 78212 |
| Nom IUPAC | 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-chlorure de carbonyle |
| Clé InChI | IZQGELJKDARDMZ-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl |
| Formule moléculaire | C11H6Cl3NO2 |
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 |
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-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 |
5-Amino-3,4-diméthylisoxazole, 99 %, Thermo Scientific Chemicals
CAS: 19947-75-2 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD00046081 Clé InChI: PYNDWPFZDQONDV-UHFFFAOYSA-N Synonyme: 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 CID PubChem: 88317 Nom IUPAC: 3,4-diméthyle-1,2-oxazol-5-amine SMILES: CC1=C(ON=C1C)N
| Poids moléculaire (g/mol) | 112.132 |
|---|---|
| Synonyme | 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 |
| Numéro MDL | MFCD00046081 |
| CAS | 19947-75-2 |
| CID PubChem | 88317 |
| Nom IUPAC | 3,4-diméthyle-1,2-oxazol-5-amine |
| Clé InChI | PYNDWPFZDQONDV-UHFFFAOYSA-N |
| SMILES | CC1=C(ON=C1C)N |
| Formule moléculaire | C5H8N2O |
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 |
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 |
Chlorure de 5-méthyle-3-phénylisoxazole-4-carbonyle, 90 %, Thermo Scientific™
CAS: 16883-16-2 Formule moléculaire: C11H8ClNO2 Poids moléculaire (g/mol): 221.64 Numéro MDL: MFCD00052205 Clé InChI: HXEVQMXCHCDPSO-UHFFFAOYSA-N Synonyme: 5-methyl-3-phenylisoxazole-4-carbonyl chloride,pmic chloride,unii-97ot2t1w6v,3-phenyl-5-methylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarbonyl chloride,3-phenyl-5-methyl-isoxazole-4-carbonyl,pubchem8723,acmc-20am25,dsstox_cid_31452 CID PubChem: 85624 Nom IUPAC: Chlorure de 5-méthyl-3-phényl-1,2-oxazole-4-carbonyl SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl
| Poids moléculaire (g/mol) | 221.64 |
|---|---|
| Synonyme | 5-methyl-3-phenylisoxazole-4-carbonyl chloride,pmic chloride,unii-97ot2t1w6v,3-phenyl-5-methylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarbonyl chloride,3-phenyl-5-methyl-isoxazole-4-carbonyl,pubchem8723,acmc-20am25,dsstox_cid_31452 |
| Numéro MDL | MFCD00052205 |
| CAS | 16883-16-2 |
| CID PubChem | 85624 |
| Nom IUPAC | Chlorure de 5-méthyl-3-phényl-1,2-oxazole-4-carbonyl |
| Clé InChI | HXEVQMXCHCDPSO-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl |
| Formule moléculaire | C11H8ClNO2 |
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 |