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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 |
5-méthyl-3-isoxazolecarbonitrile, 97 %, Thermo Scientific™
CAS: 57351-99-2 Formule moléculaire: C5H4N2O Poids moléculaire (g/mol): 108.10 Numéro MDL: MFCD09064940 Clé InChI: JTPIMYCMWLOEDD-UHFFFAOYSA-N CID PubChem: 24229456 Nom IUPAC: 5-méthyl-1,2-oxazole-3-carbonitrile SMILES: CC1=CC(=NO1)C#N
| Poids moléculaire (g/mol) | 108.10 |
|---|---|
| Numéro MDL | MFCD09064940 |
| CAS | 57351-99-2 |
| CID PubChem | 24229456 |
| Nom IUPAC | 5-méthyl-1,2-oxazole-3-carbonitrile |
| Clé InChI | JTPIMYCMWLOEDD-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NO1)C#N |
| Formule moléculaire | C5H4N2O |
3Acide-méthylisoxazole-4-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 17153-20-7 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Numéro MDL: MFCD01318161 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 |
| Numéro MDL | MFCD01318161 |
| 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 |
Acide isoxazole-3-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 3209-71-0 Formule moléculaire: C4H3NO3 Poids moléculaire (g/mol): 113.07 Numéro MDL: MFCD06738796 Clé InChI: UXYRXGFUANQKTA-UHFFFAOYSA-N Synonyme: 3-isoxazolecarboxylic acid,isoxazole-3-carboxylic acid,isoxazole-3-carboxylicacid,3-isoxazolecarboxylicacid,3-carboxyisoxazole,isoxazole-3-carboxylic,pubchem12341,acmc-209hqw,ksc222a3r,aronis24546 CID PubChem: 11286453 Nom IUPAC: Acide 1,2-oxazole-3-carboxylique SMILES: OC(=O)C1=NOC=C1
| Poids moléculaire (g/mol) | 113.07 |
|---|---|
| Synonyme | 3-isoxazolecarboxylic acid,isoxazole-3-carboxylic acid,isoxazole-3-carboxylicacid,3-isoxazolecarboxylicacid,3-carboxyisoxazole,isoxazole-3-carboxylic,pubchem12341,acmc-209hqw,ksc222a3r,aronis24546 |
| Numéro MDL | MFCD06738796 |
| CAS | 3209-71-0 |
| CID PubChem | 11286453 |
| Nom IUPAC | Acide 1,2-oxazole-3-carboxylique |
| Clé InChI | UXYRXGFUANQKTA-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=NOC=C1 |
| Formule moléculaire | C4H3NO3 |
(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 3-méthylisoxazole-5-carbonyle, 95 %, Thermo Scientific™
CAS: 49783-72-4 Formule moléculaire: C5H4ClNO2 Poids moléculaire (g/mol): 145.54 Numéro MDL: MFCD09817464 Clé InChI: VUBCNGCMOPTDED-UHFFFAOYSA-N Synonyme: 3-methylisoxazole-5-carbonyl chloride,3-methyl-5-isoxazolecarbonyl chloride,5-isoxazolecarbonyl chloride, 3-methyl,aronis23810,3-methylisoxazol-5-carbonyl chloride,3-methyl-isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride, 3-methyl-9ci CID PubChem: 12905099 Nom IUPAC: Chlorure de 3-méthyle-1,2-oxazole-5-carbonyle SMILES: CC1=NOC(=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 145.54 |
|---|---|
| Synonyme | 3-methylisoxazole-5-carbonyl chloride,3-methyl-5-isoxazolecarbonyl chloride,5-isoxazolecarbonyl chloride, 3-methyl,aronis23810,3-methylisoxazol-5-carbonyl chloride,3-methyl-isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride, 3-methyl-9ci |
| Numéro MDL | MFCD09817464 |
| CAS | 49783-72-4 |
| CID PubChem | 12905099 |
| Nom IUPAC | Chlorure de 3-méthyle-1,2-oxazole-5-carbonyle |
| Clé InChI | VUBCNGCMOPTDED-UHFFFAOYSA-N |
| SMILES | CC1=NOC(=C1)C(Cl)=O |
| Formule moléculaire | C5H4ClNO2 |
(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 |
Chlorure Isoxazole-5-carbonyle, TECH, Thermo Scientific™
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 |
Methyl 5-methylisoxazole-3-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 19788-35-3 Formule moléculaire: C6H7NO3 Poids moléculaire (g/mol): 141.13 Numéro MDL: MFCD00015895 Clé InChI: MVHHQOCEOUNTID-UHFFFAOYSA-N Synonyme: methyl 5-methylisoxazole-3-carboxylate,methyl 5-methyl-3-isoxazolecarboxylate,3-isoxazolecarboxylic acid, 5-methyl-, methyl ester,5-methyl-3-isoxazolecarboxylic acid methyl ester,methyl 5-methyl-3-isoxazole carboxylate,methyl-5-methyl-3-isoxazole carboxylate,5-methylisoxazole-3-carboxylic acid methyl ester,5-methyl-isoxazole-3-carboxylic acid methyl ester,acmc-209xf5,ksc489s1r CID PubChem: 88245 Nom IUPAC: Méthyl 5-méthyl-1,2-oxazole-3-carboxylate SMILES: COC(=O)C1=NOC(C)=C1
| Poids moléculaire (g/mol) | 141.13 |
|---|---|
| Synonyme | methyl 5-methylisoxazole-3-carboxylate,methyl 5-methyl-3-isoxazolecarboxylate,3-isoxazolecarboxylic acid, 5-methyl-, methyl ester,5-methyl-3-isoxazolecarboxylic acid methyl ester,methyl 5-methyl-3-isoxazole carboxylate,methyl-5-methyl-3-isoxazole carboxylate,5-methylisoxazole-3-carboxylic acid methyl ester,5-methyl-isoxazole-3-carboxylic acid methyl ester,acmc-209xf5,ksc489s1r |
| Numéro MDL | MFCD00015895 |
| CAS | 19788-35-3 |
| CID PubChem | 88245 |
| Nom IUPAC | Méthyl 5-méthyl-1,2-oxazole-3-carboxylate |
| Clé InChI | MVHHQOCEOUNTID-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=NOC(C)=C1 |
| Formule moléculaire | C6H7NO3 |
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 |