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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 |
Acide 3-méthylisoxazole-5-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 4857-42-5 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Numéro MDL: MFCD00464222 Clé InChI: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonyme: 3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519 CID PubChem: 853085 Nom IUPAC: Acide 3-méthyl-1,2-oxazole-5-carboxylique SMILES: CC1=NOC(=C1)C(=O)O
| Poids moléculaire (g/mol) | 127.099 |
|---|---|
| Synonyme | 3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519 |
| Numéro MDL | MFCD00464222 |
| CAS | 4857-42-5 |
| CID PubChem | 853085 |
| Nom IUPAC | Acide 3-méthyl-1,2-oxazole-5-carboxylique |
| Clé InChI | HXIYCKAAQPHZBM-UHFFFAOYSA-N |
| SMILES | CC1=NOC(=C1)C(=O)O |
| Formule moléculaire | C5H5NO3 |
Acide 3,5-diméthylisoxazole-4-boronique, 97 %, Thermo Scientific Chemicals
CAS: 16114-47-9 Formule moléculaire: C5H8BNO3 Poids moléculaire (g/mol): 140.933 Numéro MDL: MFCD02677945 Clé InChI: DIIFZCPZIRQDIJ-UHFFFAOYSA-N Synonyme: 3,5-dimethylisoxazole-4-boronic acid,3,5-dimethylisoxazol-4-yl boronic acid,3,5-dimethyl-4-isoxazolylboronic acid,3,5-dimethylisoxazol-4-ylboronic acid,3,5-dimethyl-1,2-oxazol-4-yl boronic acid,3,5-dimethylisoxazole-4-boronicacid,3,5-dimethyl-4-isoxazoleboronic acid,3,5-dimethylisoxazol-4-yl-4-boronic acid,3,5-dimethyl-isoxazole-4-boronic acid,dimethyl-1,2-oxazol-4-yl boronic acid CID PubChem: 2734346 Nom IUPAC: (3,5-diméthyle-1,2-oxazol-4-yl)acide boronique SMILES: B(C1=C(ON=C1C)C)(O)O
| Poids moléculaire (g/mol) | 140.933 |
|---|---|
| Synonyme | 3,5-dimethylisoxazole-4-boronic acid,3,5-dimethylisoxazol-4-yl boronic acid,3,5-dimethyl-4-isoxazolylboronic acid,3,5-dimethylisoxazol-4-ylboronic acid,3,5-dimethyl-1,2-oxazol-4-yl boronic acid,3,5-dimethylisoxazole-4-boronicacid,3,5-dimethyl-4-isoxazoleboronic acid,3,5-dimethylisoxazol-4-yl-4-boronic acid,3,5-dimethyl-isoxazole-4-boronic acid,dimethyl-1,2-oxazol-4-yl boronic acid |
| Numéro MDL | MFCD02677945 |
| CAS | 16114-47-9 |
| CID PubChem | 2734346 |
| Nom IUPAC | (3,5-diméthyle-1,2-oxazol-4-yl)acide boronique |
| Clé InChI | DIIFZCPZIRQDIJ-UHFFFAOYSA-N |
| SMILES | B(C1=C(ON=C1C)C)(O)O |
| Formule moléculaire | C5H8BNO3 |
Acide 5-méthylique-3-phénylisoxazole-4-carboxylique, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 14343 Nom IUPAC: acide 5-méthyl-3-phényl-1,2-oxazole-4-carboxylique SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)O
| Poids moléculaire (g/mol) | 203.197 |
|---|---|
| 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 |
| CAS | 1136-45-4 |
| CID PubChem | 14343 |
| Nom IUPAC | acide 5-méthyl-3-phényl-1,2-oxazole-4-carboxylique |
| Clé InChI | PENHKTNQUJMHIR-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)O |
| Formule moléculaire | C11H9NO3 |
4-(bromométhyle)-5-méthyle-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 CID PubChem: 2776147 Nom IUPAC: 4-(bromométhyl)-5-méthyl-3-phényl-1,2-oxazole SMILES: CC1=C(CBr)C(=NO1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 252.11 |
|---|---|
| Numéro MDL | MFCD02677680 |
| CAS | 180597-83-5 |
| CID PubChem | 2776147 |
| Nom IUPAC | 4-(bromométhyl)-5-méthyl-3-phényl-1,2-oxazole |
| Clé InChI | UICMWXWMCOJBIQ-UHFFFAOYSA-N |
| SMILES | CC1=C(CBr)C(=NO1)C1=CC=CC=C1 |
| Formule moléculaire | C11H10BrNO |
1,2-Benzisoxazol-3(2H)-one, 96 %, Thermo Scientific Chemicals
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 |
Acide 5-méthylisoxazole-3-carboxylique, 97 %, Thermo Scientific™
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 |
Acide 3,5-diméthylisoxazole-4-carboxylique, 99 %, Thermo Scientific Chemicals
CAS: 2510-36-3 Formule moléculaire: C6H7NO3 Poids moléculaire (g/mol): 141.126 Numéro MDL: MFCD00051657 Clé InChI: IJEUISLJVBUNRE-UHFFFAOYSA-N Synonyme: 3,5-dimethylisoxazole-4-carboxylic acid,3,5-dimethylisoxasole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3,5-dimethyl,dimethyl-1,2-oxazole-4-carboxylic acid,3,5-dimethyl-4-isoxazolecarboxylic acid,3,5-dimethyl-isoxazole-4-carboxylic acid,3,5-dimethylisoxazole-4-carboxylicacid,pubchem8774,akos pao-1555 CID PubChem: 75636 Nom IUPAC: Acide 3,5-diméthyl-1,2-oxazole-4-carboxylique SMILES: CC1=C(C(=NO1)C)C(=O)O
| Poids moléculaire (g/mol) | 141.126 |
|---|---|
| Synonyme | 3,5-dimethylisoxazole-4-carboxylic acid,3,5-dimethylisoxasole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3,5-dimethyl,dimethyl-1,2-oxazole-4-carboxylic acid,3,5-dimethyl-4-isoxazolecarboxylic acid,3,5-dimethyl-isoxazole-4-carboxylic acid,3,5-dimethylisoxazole-4-carboxylicacid,pubchem8774,akos pao-1555 |
| Numéro MDL | MFCD00051657 |
| CAS | 2510-36-3 |
| CID PubChem | 75636 |
| Nom IUPAC | Acide 3,5-diméthyl-1,2-oxazole-4-carboxylique |
| Clé InChI | IJEUISLJVBUNRE-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NO1)C)C(=O)O |
| Formule moléculaire | C6H7NO3 |
Benzo[d]isoxazol-3-ol, 96 %, Thermo Scientific™
CAS: 21725-69-9 Formule moléculaire: C7H5NO2 Poids moléculaire (g/mol): 135.12 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) | 135.12 |
|---|---|
| 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 |
| 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 |
Acide isoxazole-5-carboxylique, 98 %, Thermo Scientific Chemicals
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 |
Isoxazole-5-carbothioamide, 97 %, Thermo Scientific™
CAS: 175334-72-2 Formule moléculaire: C4H4N2OS Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00276995 Clé InChI: CEDRGDFENMZKCQ-UHFFFAOYSA-N Synonyme: isoxazole-5-carbothioamide,5-isoxazolecarbothioamide,isoxazole-5-carbothioic acid amide,5-isoxazolecarbothioamide 9ci,aminoisoxazol-5-ylmethane-1-thione CID PubChem: 2799515 Nom IUPAC: 1,2-oxazole-5-carbothioamide SMILES: NC(=S)C1=CC=NO1
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| Synonyme | isoxazole-5-carbothioamide,5-isoxazolecarbothioamide,isoxazole-5-carbothioic acid amide,5-isoxazolecarbothioamide 9ci,aminoisoxazol-5-ylmethane-1-thione |
| Numéro MDL | MFCD00276995 |
| CAS | 175334-72-2 |
| CID PubChem | 2799515 |
| Nom IUPAC | 1,2-oxazole-5-carbothioamide |
| Clé InChI | CEDRGDFENMZKCQ-UHFFFAOYSA-N |
| SMILES | NC(=S)C1=CC=NO1 |
| Formule moléculaire | C4H4N2OS |