Isoxazole
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Gefilterte Suchergebnisse
2-Methyl-2-Phenylpropylmagnesiumchlorid, M-Lösung in Diethylether, AcroSeal™, Thermo Scientific Chemicals
CAS: 35293-35-7 Summenformel: C10H13ClMg Molekulargewicht (g/mol): 192.97 MDL-Nummer: MFCD00075586 InChI-Schlüssel: BXKYFONHSSFLKR-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: chloro(2-methyl-2-phenylpropyl)magnesium SMILES: CC(C)(C[Mg]Cl)C1=CC=CC=C1
| InChI-Schlüssel | BXKYFONHSSFLKR-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | chloro(2-methyl-2-phenylpropyl)magnesium |
| PubChem CID | 118802 |
| CAS | 35293-35-7 |
| MDL-Nummer | MFCD00075586 |
| Molekulargewicht (g/mol) | 192.97 |
| SMILES | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C10H13ClMg |
Benzo[d]isoxazol-3-ol, 96 %, Thermo Scientific™
CAS: 21725-69-9 Summenformel: C7H5NO2 Molekulargewicht (g/mol): 135.12 InChI-Schlüssel: QLDQYRDCPNBPII-UHFFFAOYSA-N Synonym: 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 PubChem CID: 210830 IUPAC-Name: 1,2-Benzoxazol-3-on SMILES: C1=CC=C2C(=C1)C(=O)NO2
| InChI-Schlüssel | QLDQYRDCPNBPII-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Benzoxazol-3-on |
| PubChem CID | 210830 |
| CAS | 21725-69-9 |
| Molekulargewicht (g/mol) | 135.12 |
| SMILES | C1=CC=C2C(=C1)C(=O)NO2 |
| Synonym | 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 |
| Summenformel | C7H5NO2 |
Sulfisoxazol, 99 %, Thermo Scientific Chemicals
CAS: 127-69-5 Summenformel: C11H13N3O3S Molekulargewicht (g/mol): 267.3 InChI-Schlüssel: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonym: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC-Name: 4-Amino-N-(3,4-Dimethyl-1,2-Oxazol-5-yl)Benzolsulfonamid SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
| InChI-Schlüssel | NHUHCSRWZMLRLA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-N-(3,4-Dimethyl-1,2-Oxazol-5-yl)Benzolsulfonamid |
| PubChem CID | 5344 |
| CAS | 127-69-5 |
| ChEBI | CHEBI:102484 |
| Molekulargewicht (g/mol) | 267.3 |
| SMILES | CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole |
| Summenformel | C11H13N3O3S |
5-Amino-3-phenylisoxazol, 97 %, ACROS Organics™
CAS: 4369-55-5 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD00464114 InChI-Schlüssel: HLOHVVZZMMMDMM-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-amine,5-amino-3-phenylisoxazole,5-isoxazolamine, 3-phenyl,3-phenyl-5-isoxazolamine,3-phenylisoxazole-5-ylamine,isoxazole, 5-amino-3-phenyl,phenylisoxazolamine,pubchem15538,3-phenylisoxazole-5-amine,acmc-209jv8 PubChem CID: 261201 IUPAC-Name: 3-Phenyl-1,2-Oxazol-5-Amin SMILES: NC1=CC(=NO1)C1=CC=CC=C1
| InChI-Schlüssel | HLOHVVZZMMMDMM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Phenyl-1,2-Oxazol-5-Amin |
| PubChem CID | 261201 |
| CAS | 4369-55-5 |
| MDL-Nummer | MFCD00464114 |
| Molekulargewicht (g/mol) | 160.18 |
| SMILES | NC1=CC(=NO1)C1=CC=CC=C1 |
| Synonym | 3-phenylisoxazol-5-amine,5-amino-3-phenylisoxazole,5-isoxazolamine, 3-phenyl,3-phenyl-5-isoxazolamine,3-phenylisoxazole-5-ylamine,isoxazole, 5-amino-3-phenyl,phenylisoxazolamine,pubchem15538,3-phenylisoxazole-5-amine,acmc-209jv8 |
| Summenformel | C9H8N2O |
3-Methyl-5-isoxazolessigsäure, 98 %, ACROS Organics™
CAS: 19668-85-0 Summenformel: C6H7NO3 Molekulargewicht (g/mol): 141.13 MDL-Nummer: MFCD01863539 InChI-Schlüssel: POEFJFLAFQWOTL-UHFFFAOYSA-N Synonym: 2-3-methylisoxazol-5-yl acetic acid,3-methyl-5-isoxazoleacetic acid,5-isoxazoleacetic acid, 3-methyl,2-3-methyl-1,2-oxazol-5-yl acetic acid,3-methyl-1,2-oxazol-5-yl acetic acid,5-isoxazoleacetic acid,3-methyl,zlchem 1304,3-methyl-5-isoxazole acetic acid,3-methyl-isoxazol-5-yl-acetic acid,5-carboxymethyl-3-methylisoxazole PubChem CID: 4195532 IUPAC-Name: 2-(3-Methyl-1,2-Oxazol-5-yl)Ethansäure SMILES: CC1=NOC(=C1)CC(=O)O
| InChI-Schlüssel | POEFJFLAFQWOTL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Methyl-1,2-Oxazol-5-yl)Ethansäure |
| PubChem CID | 4195532 |
| CAS | 19668-85-0 |
| MDL-Nummer | MFCD01863539 |
| Molekulargewicht (g/mol) | 141.13 |
| SMILES | CC1=NOC(=C1)CC(=O)O |
| Synonym | 2-3-methylisoxazol-5-yl acetic acid,3-methyl-5-isoxazoleacetic acid,5-isoxazoleacetic acid, 3-methyl,2-3-methyl-1,2-oxazol-5-yl acetic acid,3-methyl-1,2-oxazol-5-yl acetic acid,5-isoxazoleacetic acid,3-methyl,zlchem 1304,3-methyl-5-isoxazole acetic acid,3-methyl-isoxazol-5-yl-acetic acid,5-carboxymethyl-3-methylisoxazole |
| Summenformel | C6H7NO3 |
Isoxazol 99 %, Thermo Scientific Chemicals
CAS: 288-14-2 Summenformel: C3H3NO Molekulargewicht (g/mol): 69.06 MDL-Nummer: MFCD00003149 InChI-Schlüssel: CTAPFRYPJLPFDF-UHFFFAOYSA-N Synonym: isoxazole,1-oxa-2-azacyclopentadiene,isooxazole,unii-00srw0m6pw,00srw0m6pw,isoxazoles,pubchem8623,acmc-209h4x,ksc204o6n PubChem CID: 9254 ChEBI: CHEBI:35595 IUPAC-Name: 1,2-Oxazol SMILES: C1=CON=C1
| InChI-Schlüssel | CTAPFRYPJLPFDF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Oxazol |
| PubChem CID | 9254 |
| CAS | 288-14-2 |
| ChEBI | CHEBI:35595 |
| MDL-Nummer | MFCD00003149 |
| Molekulargewicht (g/mol) | 69.06 |
| SMILES | C1=CON=C1 |
| Synonym | isoxazole,1-oxa-2-azacyclopentadiene,isooxazole,unii-00srw0m6pw,00srw0m6pw,isoxazoles,pubchem8623,acmc-209h4x,ksc204o6n |
| Summenformel | C3H3NO |
3-Methylisoxazol-5-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 4857-42-5 Synonym: 5-carboxy-3-methylisoxazole,3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,3-methyl-5-carboxyisoxazole,5-isoxazolecarboxylicacid, 3-methyl,5-isoxazolecarboxylic acid, 3-methyl,3-methylisoxazole-5-carboxylicacid,aronis24519,3-methyl-isoxazole-5-carboxylic acid,acmc-1aruu PubChem CID: 853085 IUPAC-Name: 3-Methyl-1,2-Oxazol-5-Carbonsäure
| IUPAC-Name | 3-Methyl-1,2-Oxazol-5-Carbonsäure |
|---|---|
| PubChem CID | 853085 |
| CAS | 4857-42-5 |
| Synonym | 5-carboxy-3-methylisoxazole,3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,3-methyl-5-carboxyisoxazole,5-isoxazolecarboxylicacid, 3-methyl,5-isoxazolecarboxylic acid, 3-methyl,3-methylisoxazole-5-carboxylicacid,aronis24519,3-methyl-isoxazole-5-carboxylic acid,acmc-1aruu |