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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 |
3-Hydroxy-5-methylisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 10004-44-1 Summenformel: C4H5NO2 Molekulargewicht (g/mol): 99.089 MDL-Nummer: MFCD00144468 InChI-Schlüssel: KGVPNLBXJKTABS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-;ethyl-1,2-Oxazol-3-on SMILES: CC1=CC(=O)NO1
| InChI-Schlüssel | KGVPNLBXJKTABS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-;ethyl-1,2-Oxazol-3-on |
| PubChem CID | 24781 |
| CAS | 10004-44-1 |
| ChEBI | CHEBI:5827 |
| MDL-Nummer | MFCD00144468 |
| Molekulargewicht (g/mol) | 99.089 |
| SMILES | CC1=CC(=O)NO1 |
| Synonym | 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 |
| Summenformel | C4H5NO2 |
3,4-Dimethylisoxazol-5-amin, 97 %, Thermo Scientific™
CAS: 19947-75-2 Summenformel: C5H8N2O Molekulargewicht (g/mol): 112.132 MDL-Nummer: MFCD00046081 InChI-Schlüssel: PYNDWPFZDQONDV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 88317 IUPAC-Name: 3,4-Dimethyl-1,2-Oxazol-5-Amin SMILES: CC1=C(ON=C1C)N
| InChI-Schlüssel | PYNDWPFZDQONDV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dimethyl-1,2-Oxazol-5-Amin |
| PubChem CID | 88317 |
| CAS | 19947-75-2 |
| MDL-Nummer | MFCD00046081 |
| Molekulargewicht (g/mol) | 112.132 |
| SMILES | CC1=C(ON=C1C)N |
| Synonym | 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 |
| Summenformel | C5H8N2O |
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 |
3-Phenylisoxazol-5-Carbonsäure, 97 %, Thermo Scientific™
CAS: 14442-12-7 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD01936010 InChI-Schlüssel: YGTFDJRCCBKLDM-UHFFFAOYSA-N Synonym: 3-phenylisoxazole-5-carboxylic acid,3-phenyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-phenyl,3-phenyl-isoxazole-5-carboxylic acid,phenylisoxazolecarboxylicacid,5-carboxy-3-phenylisoxazole,3-phenylisoxazole-5-carboxylic,3-phenyl-5-isoxazolecarboxylicacid,3-phenylisoxazole-5-carboxylicacid,3-phenyl-5-isoxazole carboxylic acid PubChem CID: 737474 IUPAC-Name: 3-Phenyl-1,2-Oxazol-5-Carbonsäure SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)O
| InChI-Schlüssel | YGTFDJRCCBKLDM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Phenyl-1,2-Oxazol-5-Carbonsäure |
| PubChem CID | 737474 |
| CAS | 14442-12-7 |
| MDL-Nummer | MFCD01936010 |
| Molekulargewicht (g/mol) | 189.17 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=C2)C(=O)O |
| Synonym | 3-phenylisoxazole-5-carboxylic acid,3-phenyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-phenyl,3-phenyl-isoxazole-5-carboxylic acid,phenylisoxazolecarboxylicacid,5-carboxy-3-phenylisoxazole,3-phenylisoxazole-5-carboxylic,3-phenyl-5-isoxazolecarboxylicacid,3-phenylisoxazole-5-carboxylicacid,3-phenyl-5-isoxazole carboxylic acid |
| Summenformel | C10H7NO3 |
5-Methyl-4-isoxazolcarbonylchlorid, 97 %, Thermo Scientific™
CAS: 67305-24-2 Summenformel: C5H4ClNO2 Molekulargewicht (g/mol): 145.542 InChI-Schlüssel: ZKAQPVQEYCFRTK-UHFFFAOYSA-N Synonym: 5-methyl-4-isoxazolecarbonyl chloride,5-methylisoxazole-4-carbonyl chloride,5-methyl-4-isoxazolecarbonylchloride,4-isoxazolecarbonyl chloride, 5-methyl,4-isoxazolecarbonylchloride, 5-methyl,5-methyl-isoxazole-4-carbonyl chloride,acmc-209nyg,methyl-4-isoxazolecarbonyl chloride,4-isoxazolecarbonylchloride,5-methyl PubChem CID: 2759917 IUPAC-Name: 5-Methyl-1,2-Oxazol-4-Carbonylchlorid SMILES: CC1=C(C=NO1)C(=O)Cl
| InChI-Schlüssel | ZKAQPVQEYCFRTK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-1,2-Oxazol-4-Carbonylchlorid |
| PubChem CID | 2759917 |
| CAS | 67305-24-2 |
| Molekulargewicht (g/mol) | 145.542 |
| SMILES | CC1=C(C=NO1)C(=O)Cl |
| Synonym | 5-methyl-4-isoxazolecarbonyl chloride,5-methylisoxazole-4-carbonyl chloride,5-methyl-4-isoxazolecarbonylchloride,4-isoxazolecarbonyl chloride, 5-methyl,4-isoxazolecarbonylchloride, 5-methyl,5-methyl-isoxazole-4-carbonyl chloride,acmc-209nyg,methyl-4-isoxazolecarbonyl chloride,4-isoxazolecarbonylchloride,5-methyl |
| Summenformel | C5H4ClNO2 |
4-(Brommethyl)-3-methyl-5-phenylisoxazol, ≥ 95 %, Thermo Scientific™
CAS: 113841-59-1 Summenformel: C11H10BrNO Molekulargewicht (g/mol): 252.111 MDL-Nummer: MFCD03086124 InChI-Schlüssel: KCGVZUOBUPWFJC-UHFFFAOYSA-N PubChem CID: 2776518 IUPAC-Name: 4-(Brommethyl)-3-Methyl-5-Phenyl-1,2-Oxazol SMILES: CC1=NOC(=C1CBr)C2=CC=CC=C2
| InChI-Schlüssel | KCGVZUOBUPWFJC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Brommethyl)-3-Methyl-5-Phenyl-1,2-Oxazol |
| PubChem CID | 2776518 |
| CAS | 113841-59-1 |
| MDL-Nummer | MFCD03086124 |
| Molekulargewicht (g/mol) | 252.111 |
| SMILES | CC1=NOC(=C1CBr)C2=CC=CC=C2 |
| Summenformel | C11H10BrNO |
Isoxazol-5-Carbothioamid, 97 %, Thermo Scientific™
CAS: 175334-72-2 Summenformel: C4H4N2OS Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00276995 InChI-Schlüssel: CEDRGDFENMZKCQ-UHFFFAOYSA-N Synonym: isoxazole-5-carbothioamide,5-isoxazolecarbothioamide,isoxazole-5-carbothioic acid amide,5-isoxazolecarbothioamide 9ci,aminoisoxazol-5-ylmethane-1-thione PubChem CID: 2799515 IUPAC-Name: 1,2-Oxazol-5-carbothioamid SMILES: NC(=S)C1=CC=NO1
| InChI-Schlüssel | CEDRGDFENMZKCQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Oxazol-5-carbothioamid |
| PubChem CID | 2799515 |
| CAS | 175334-72-2 |
| MDL-Nummer | MFCD00276995 |
| Molekulargewicht (g/mol) | 128.15 |
| SMILES | NC(=S)C1=CC=NO1 |
| Synonym | isoxazole-5-carbothioamide,5-isoxazolecarbothioamide,isoxazole-5-carbothioic acid amide,5-isoxazolecarbothioamide 9ci,aminoisoxazol-5-ylmethane-1-thione |
| Summenformel | C4H4N2OS |
Isoxazol-5-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 21169-71-1 Summenformel: C4H3NO3 Molekulargewicht (g/mol): 113.072 MDL-Nummer: MFCD00156151 InChI-Schlüssel: MIIQJAUWHSUTIT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2-Oxazol-5-Carbonsäure SMILES: C1=C(ON=C1)C(=O)O
| InChI-Schlüssel | MIIQJAUWHSUTIT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Oxazol-5-Carbonsäure |
| PubChem CID | 2060599 |
| CAS | 21169-71-1 |
| MDL-Nummer | MFCD00156151 |
| Molekulargewicht (g/mol) | 113.072 |
| SMILES | C1=C(ON=C1)C(=O)O |
| Synonym | 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 |
| Summenformel | C4H3NO3 |
3-(4-Methoxyphenyl)-5-methyl-4-isoxazolecarboxylsäure, 97 %, Thermo Scientific™
CAS: 93041-45-3 Summenformel: C12H11NO4 Molekulargewicht (g/mol): 233.22 MDL-Nummer: MFCD03407357 InChI-Schlüssel: IKDPECCMAKOJTK-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-5-methylisoxazole-4-carboxylic acid,3-4-methoxyphenyl-5-methyl-4-isoxazolecarboxylic acid,3-4-methoxyphenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-4-methoxyphenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-methoxyphenyl-5-methyl,3-4-methoxyphenyl-5-methyl-4-isoxazole carboxylic acid,3-4-methoxyphenyl-5-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-4-methoxyphenyl-5-methyl PubChem CID: 2779764 IUPAC-Name: 3-(4-Methoxyphenyl)-5-methyl-1,2-oxazol-4-carbonsäure SMILES: COC1=CC=C(C=C1)C1=NOC(C)=C1C(O)=O
| InChI-Schlüssel | IKDPECCMAKOJTK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Methoxyphenyl)-5-methyl-1,2-oxazol-4-carbonsäure |
| PubChem CID | 2779764 |
| CAS | 93041-45-3 |
| MDL-Nummer | MFCD03407357 |
| Molekulargewicht (g/mol) | 233.22 |
| SMILES | COC1=CC=C(C=C1)C1=NOC(C)=C1C(O)=O |
| Synonym | 3-4-methoxyphenyl-5-methylisoxazole-4-carboxylic acid,3-4-methoxyphenyl-5-methyl-4-isoxazolecarboxylic acid,3-4-methoxyphenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-4-methoxyphenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-methoxyphenyl-5-methyl,3-4-methoxyphenyl-5-methyl-4-isoxazole carboxylic acid,3-4-methoxyphenyl-5-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-4-methoxyphenyl-5-methyl |
| Summenformel | C12H11NO4 |
4-(Brommethyl)-5-methyl-3-phenylisoxazol, 97 %, Thermo Scientific™
CAS: 180597-83-5 Summenformel: C11H10BrNO Molekulargewicht (g/mol): 252.11 MDL-Nummer: MFCD02677680 InChI-Schlüssel: UICMWXWMCOJBIQ-UHFFFAOYSA-N PubChem CID: 2776147 IUPAC-Name: 4-(Brommethyl)-5-Methyl-3-Phenyl-1,2-Oxazol SMILES: CC1=C(CBr)C(=NO1)C1=CC=CC=C1
| InChI-Schlüssel | UICMWXWMCOJBIQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Brommethyl)-5-Methyl-3-Phenyl-1,2-Oxazol |
| PubChem CID | 2776147 |
| CAS | 180597-83-5 |
| MDL-Nummer | MFCD02677680 |
| Molekulargewicht (g/mol) | 252.11 |
| SMILES | CC1=C(CBr)C(=NO1)C1=CC=CC=C1 |
| Summenformel | C11H10BrNO |
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 |