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Résultats de la recherche filtrée
4-(Bromométhyl)-5-méthyl-3-phénylisoxazole, 97%, Thermo Scientific™
CAS: 180597-83-5 Formule moléculaire: C11H10BrNO Poids moléculaire (g/mol): 252.11 Numéro MDL: MFCD02677680 Clé InChI: UICMWXWMCOJBIQ-UHFFFAOYSA-N PubChem CID: 2776147 Nom de l’IUPAC: 4-(bromométhyl)-5-méthyl-3-phényl-1,2-oxazole SOURIRES: CC1=C(CBr)C(=NO1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 252.11 |
|---|---|
| PubChem CID | 2776147 |
| Numéro MDL | MFCD02677680 |
| Nom de l’IUPAC | 4-(bromométhyl)-5-méthyl-3-phényl-1,2-oxazole |
| CAS | 180597-83-5 |
| Clé InChI | UICMWXWMCOJBIQ-UHFFFAOYSA-N |
| SOURIRES | CC1=C(CBr)C(=NO1)C1=CC=CC=C1 |
| Formule moléculaire | C11H10BrNO |
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 PubChem CID: 2776304 Nom de l’IUPAC: 3-(bromométhyl)-5-méthyl-1,2-oxazole SOURIRES: CC1=CC(CBr)=NO1
| Poids moléculaire (g/mol) | 176.01 |
|---|---|
| PubChem CID | 2776304 |
| 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 |
| Nom de l’IUPAC | 3-(bromométhyl)-5-méthyl-1,2-oxazole |
| CAS | 130628-75-0 |
| Clé InChI | ASGJFGPILHALRC-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(CBr)=NO1 |
| Formule moléculaire | C5H6BrNO |
2-Méthyl-2-phénylpropylmagnésium, solution de 0,5M dans l’éther diéthylique, AcroSeal™
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 PubChem CID: 118802 Nom de l’IUPAC: magnésium; 2-méthanidylpropane-2-ylbenzène; Chlorure SOURIRES: CC(C)(C[Mg]Cl)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.97 |
|---|---|
| PubChem CID | 118802 |
| 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 |
| Nom de l’IUPAC | magnésium; 2-méthanidylpropane-2-ylbenzène; Chlorure |
| CAS | 35293-35-7 |
| Clé InChI | BXKYFONHSSFLKR-UHFFFAOYSA-M |
| SOURIRES | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
| Formule moléculaire | C10H13ClMg |
Isoxazole-5-acide carboxylique, 98%
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 PubChem CID: 2060599 Nom de l’IUPAC: 1,2-oxazole-5-acide carboxylique SOURIRES: C1=C(ON=C1)C(=O)O
| Poids moléculaire (g/mol) | 113.072 |
|---|---|
| PubChem CID | 2060599 |
| 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 |
| Nom de l’IUPAC | 1,2-oxazole-5-acide carboxylique |
| CAS | 21169-71-1 |
| Clé InChI | MIIQJAUWHSUTIT-UHFFFAOYSA-N |
| SOURIRES | C1=C(ON=C1)C(=O)O |
| Formule moléculaire | C4H3NO3 |
Sulfaméthoxazole, 98%
CAS: 723-46-6 Formule moléculaire: C10H11N3O3S Poids moléculaire (g/mol): 253.276 Numéro MDL: MFCD00010546 Clé InChI: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonyme: sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin PubChem CID: 5329 ChEBI: CHEBI:9332 Nom de l’IUPAC: 4-amino-N-(5-méthyl-1,2-oxazol-3-yl)benzènesulfonamide SOURIRES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 253.276 |
|---|---|
| PubChem CID | 5329 |
| Synonyme | sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin |
| Numéro MDL | MFCD00010546 |
| Nom de l’IUPAC | 4-amino-N-(5-méthyl-1,2-oxazol-3-yl)benzènesulfonamide |
| CAS | 723-46-6 |
| ChEBI | CHEBI:9332 |
| Clé InChI | JLKIGFTWXXRPMT-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Formule moléculaire | C10H11N3O3S |
Acide 5-méthylisoxazole-3-carboxylique, 98+%
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 PubChem CID: 76947 Nom de l’IUPAC: Acide 5-méthyl-1,2-oxazole-3-carboxylique SOURIRES: CC1=CC(=NO1)C(=O)O
| Poids moléculaire (g/mol) | 127.099 |
|---|---|
| PubChem CID | 76947 |
| 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 |
| Nom de l’IUPAC | Acide 5-méthyl-1,2-oxazole-3-carboxylique |
| CAS | 3405-77-4 |
| Clé InChI | BNMPIJWVMVNSRD-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NO1)C(=O)O |
| Formule moléculaire | C5H5NO3 |
Éthyle 3,5-diméthylisoxazole-4-carboxylate, 97%
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 PubChem CID: 736348 Nom de l’IUPAC: Éthyle 3,5-diméthyl-1,2-oxazole-4-carboxylate SOURIRES: CCOC(=O)C1=C(ON=C1C)C
| Poids moléculaire (g/mol) | 169.18 |
|---|---|
| PubChem CID | 736348 |
| 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 |
| Nom de l’IUPAC | Éthyle 3,5-diméthyl-1,2-oxazole-4-carboxylate |
| CAS | 17147-42-1 |
| Clé InChI | OQRHVDXUJAQVNT-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(ON=C1C)C |
| Formule moléculaire | C8H11NO3 |
3-Hydroxy-5-méthylisoxazole, 97%
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 PubChem CID: 24781 ChEBI: CHEBI:5827 Nom de l’IUPAC: 5-méthyl-1,2-oxazol-3-one SOURIRES: CC1=CC(=O)NO1
| Poids moléculaire (g/mol) | 99.089 |
|---|---|
| PubChem CID | 24781 |
| 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 |
| Nom de l’IUPAC | 5-méthyl-1,2-oxazol-3-one |
| CAS | 10004-44-1 |
| ChEBI | CHEBI:5827 |
| Clé InChI | KGVPNLBXJKTABS-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=O)NO1 |
| Formule moléculaire | C4H5NO2 |
5-Méthylisoxazole-3-chlorure de 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 PubChem CID: 2736894 Nom de l’IUPAC: 5-méthyl-1,2-oxazole-3-chlorure de carbonyle SOURIRES: CC1=CC(=NO1)C(Cl)=O
| Poids moléculaire (g/mol) | 145.54 |
|---|---|
| PubChem CID | 2736894 |
| 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 |
| Nom de l’IUPAC | 5-méthyl-1,2-oxazole-3-chlorure de carbonyle |
| CAS | 39499-34-8 |
| Clé InChI | XMVNMWDLOGSUSM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NO1)C(Cl)=O |
| Formule moléculaire | C5H4ClNO2 |
4-(Bromothythyl)-3-méthyl-5-phénylisoxazole, ≥95%, Thermo Scientific™
CAS: 113841-59-1 Formule moléculaire: C11H10BrNO Poids moléculaire (g/mol): 252.111 Numéro MDL: MFCD03086124 Clé InChI: KCGVZUOBUPWFJC-UHFFFAOYSA-N PubChem CID: 2776518 Nom de l’IUPAC: 4-(bromométhyl)-3-méthyl-5-phényl-1,2-oxazole SOURIRES: CC1=NOC(=C1CBr)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 252.111 |
|---|---|
| PubChem CID | 2776518 |
| Numéro MDL | MFCD03086124 |
| Nom de l’IUPAC | 4-(bromométhyl)-3-méthyl-5-phényl-1,2-oxazole |
| CAS | 113841-59-1 |
| Clé InChI | KCGVZUOBUPWFJC-UHFFFAOYSA-N |
| SOURIRES | CC1=NOC(=C1CBr)C2=CC=CC=C2 |
| Formule moléculaire | C11H10BrNO |
Isoxazole, 99%
CAS: 288-14-2 Formule moléculaire: C3H3NO Poids moléculaire (g/mol): 69.063 Numéro MDL: MFCD00003149 Clé InChI: CTAPFRYPJLPFDF-UHFFFAOYSA-N Synonyme: isoxazole,1-oxa-2-azacyclopentadiene,isooxazole,unii-00srw0m6pw,00srw0m6pw,isoxazoles,pubchem8623,acmc-209h4x,ksc204o6n PubChem CID: 9254 ChEBI: CHEBI:35595 Nom de l’IUPAC: 1,2-oxazole SOURIRES: C1=CON=C1
| Poids moléculaire (g/mol) | 69.063 |
|---|---|
| PubChem CID | 9254 |
| Synonyme | isoxazole,1-oxa-2-azacyclopentadiene,isooxazole,unii-00srw0m6pw,00srw0m6pw,isoxazoles,pubchem8623,acmc-209h4x,ksc204o6n |
| Numéro MDL | MFCD00003149 |
| Nom de l’IUPAC | 1,2-oxazole |
| CAS | 288-14-2 |
| ChEBI | CHEBI:35595 |
| Clé InChI | CTAPFRYPJLPFDF-UHFFFAOYSA-N |
| SOURIRES | C1=CON=C1 |
| Formule moléculaire | C3H3NO |
5-méthyl-3-phénylisoxazole-4-chlorure de 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 PubChem CID: 85624 Nom de l’IUPAC: 5-méthyl-3-phényl-1,2-oxazole-4-chlorure de carbonyle SOURIRES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl
| Poids moléculaire (g/mol) | 221.64 |
|---|---|
| PubChem CID | 85624 |
| 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 |
| Nom de l’IUPAC | 5-méthyl-3-phényl-1,2-oxazole-4-chlorure de carbonyle |
| CAS | 16883-16-2 |
| Clé InChI | HXEVQMXCHCDPSO-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl |
| Formule moléculaire | C11H8ClNO2 |
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 PubChem CID: 2060599 Nom de l’IUPAC: 1,2-oxazole-5-acide carboxylique SOURIRES: C1=C(ON=C1)C(=O)O
| Poids moléculaire (g/mol) | 113.072 |
|---|---|
| PubChem CID | 2060599 |
| 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 |
| Nom de l’IUPAC | 1,2-oxazole-5-acide carboxylique |
| CAS | 21169-71-1 |
| Clé InChI | MIIQJAUWHSUTIT-UHFFFAOYSA-N |
| SOURIRES | C1=C(ON=C1)C(=O)O |
| Formule moléculaire | C4H3NO3 |
Acide 5-méthyl-3-phénylisoxazole-4-carboxylique, 99%
CAS: 1136-45-4 Formule moléculaire: C11H9NO3 Poids moléculaire (g/mol): 203.197 Numéro MDL: MFCD00003153 Clé InChI: PENHKTNQUJMHIR-UHFFFAOYSA-N Synonyme: 5-methyl-3-phenylisoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarboxylic acid,3-phenyl-5-methylisoxazol-4-carbonsaeure,3-phenyl-5-methylisoxazole-4-carboxylic acid,isoxazole-4-carboxylic acid, 5-methyl-3-phenyl,5-methyl-3-phenyl-isoxazole-4-carboxylic acid,5-methyl-3-phenylisoxazole-4-carboxylicacid,3-phenyl-5-methylisoxazol-4-carbonsaeure german,5-methyl-3-phenyl-4-isooxazolic acid PubChem CID: 14343 Nom de l’IUPAC: acide 5-méthyl-3-phényl-1,2-oxazole-4-carboxylique SOURIRES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)O
| Poids moléculaire (g/mol) | 203.197 |
|---|---|
| PubChem CID | 14343 |
| Synonyme | 5-methyl-3-phenylisoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarboxylic acid,3-phenyl-5-methylisoxazol-4-carbonsaeure,3-phenyl-5-methylisoxazole-4-carboxylic acid,isoxazole-4-carboxylic acid, 5-methyl-3-phenyl,5-methyl-3-phenyl-isoxazole-4-carboxylic acid,5-methyl-3-phenylisoxazole-4-carboxylicacid,3-phenyl-5-methylisoxazol-4-carbonsaeure german,5-methyl-3-phenyl-4-isooxazolic acid |
| Numéro MDL | MFCD00003153 |
| Nom de l’IUPAC | acide 5-méthyl-3-phényl-1,2-oxazole-4-carboxylique |
| CAS | 1136-45-4 |
| Clé InChI | PENHKTNQUJMHIR-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)O |
| Formule moléculaire | C11H9NO3 |
5-Amino-3-méthylisoxazole, 98%
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 PubChem CID: 84590 Nom de l’IUPAC: 3-méthyl-1,2-oxazol-5-amine SOURIRES: CC1=NOC(=C1)N
| Poids moléculaire (g/mol) | 98.105 |
|---|---|
| PubChem CID | 84590 |
| 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 |
| Nom de l’IUPAC | 3-méthyl-1,2-oxazol-5-amine |
| CAS | 14678-02-5 |
| Clé InChI | FNXYWHTZDAVRTB-UHFFFAOYSA-N |
| SOURIRES | CC1=NOC(=C1)N |
| Formule moléculaire | C4H6N2O |