Oxazoles
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (1)
- (1)
- (3)
- (2)
- (41)
- (2)
- (4)
- (2)
- (2)
- (8)
- (1)
- (27)
- (25)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (18)
- (62)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
Risultati della ricerca filtrata
2-Phenylbenzoxazole, 99%
CAS: 833-50-1 Formula molecolare: C13H9NO Molecular Weight (g/mol): 195.221 Numero MDL: MFCD00012183 InChI Key: FIISKTXZUZBTRC-UHFFFAOYSA-N Sinonimo: 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole PubChem CID: 70030 IUPAC Name: 2-phenyl-1,3-benzoxazole SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
| Sinonimo | 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole |
|---|---|
| Numero MDL | MFCD00012183 |
| PubChem CID | 70030 |
| Formula molecolare | C13H9NO |
| CAS | 833-50-1 |
| Molecular Weight (g/mol) | 195.221 |
| SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2 |
| IUPAC Name | 2-phenyl-1,3-benzoxazole |
| InChI Key | FIISKTXZUZBTRC-UHFFFAOYSA-N |
5-(2-Bromophenyl)-1,3-oxazole, ≥97%, Thermo Scientific™
CAS: 328270-70-8 Formula molecolare: C9H6BrNO Molecular Weight (g/mol): 224.057 Numero MDL: MFCD05668985 InChI Key: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Sinonimo: 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl PubChem CID: 3780551 IUPAC Name: 5-(2-bromophenyl)-1,3-oxazole SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br
| Sinonimo | 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl |
|---|---|
| Numero MDL | MFCD05668985 |
| PubChem CID | 3780551 |
| Formula molecolare | C9H6BrNO |
| CAS | 328270-70-8 |
| Molecular Weight (g/mol) | 224.057 |
| SMILES | C1=CC=C(C(=C1)C2=CN=CO2)Br |
| IUPAC Name | 5-(2-bromophenyl)-1,3-oxazole |
| InChI Key | JLTHLCLAPCIKJJ-UHFFFAOYSA-N |
4-Methyl-2-phenyl-1,3-oxazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 91137-55-2 Formula molecolare: C11H9NO3 Molecular Weight (g/mol): 203.197 Numero MDL: MFCD01566859 InChI Key: HRFYZRHGBICKAG-UHFFFAOYSA-N Sinonimo: 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 4176428 IUPAC Name: 4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
| Sinonimo | 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl |
|---|---|
| Numero MDL | MFCD01566859 |
| PubChem CID | 4176428 |
| Formula molecolare | C11H9NO3 |
| CAS | 91137-55-2 |
| Molecular Weight (g/mol) | 203.197 |
| SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O |
| IUPAC Name | 4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid |
| InChI Key | HRFYZRHGBICKAG-UHFFFAOYSA-N |
5-Methyl-2-phenyl-1,3-oxazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 70170-23-9 Formula molecolare: C11H9NO2 Molecular Weight (g/mol): 187.20 Numero MDL: MFCD08435848 InChI Key: JEXONSMPSXTJFF-UHFFFAOYSA-N Sinonimo: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem CID: 12471041 IUPAC Name: 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1
| Sinonimo | 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl |
|---|---|
| Numero MDL | MFCD08435848 |
| PubChem CID | 12471041 |
| Formula molecolare | C11H9NO2 |
| CAS | 70170-23-9 |
| Molecular Weight (g/mol) | 187.20 |
| SMILES | CC1=C(C=O)N=C(O1)C1=CC=CC=C1 |
| IUPAC Name | 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde |
| InChI Key | JEXONSMPSXTJFF-UHFFFAOYSA-N |
5-Phenyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 99924-18-2 Formula molecolare: C10H7NO3 Molecular Weight (g/mol): 189.17 Numero MDL: MFCD00105447 InChI Key: RUKDIKJSGDVSIF-UHFFFAOYSA-N Sinonimo: 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester PubChem CID: 2776299 IUPAC Name: 5-phenyl-1,3-oxazole-4-carboxylic acid SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1
| Sinonimo | 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester |
|---|---|
| Numero MDL | MFCD00105447 |
| PubChem CID | 2776299 |
| Formula molecolare | C10H7NO3 |
| CAS | 99924-18-2 |
| Molecular Weight (g/mol) | 189.17 |
| SMILES | OC(=O)C1=C(OC=N1)C1=CC=CC=C1 |
| IUPAC Name | 5-phenyl-1,3-oxazole-4-carboxylic acid |
| InChI Key | RUKDIKJSGDVSIF-UHFFFAOYSA-N |
(5-Phenyl-1,3-oxazol-4-yl)methanol, ≥95%, Thermo Scientific™
CAS: 352018-88-3 Formula molecolare: C10H9NO2 Molecular Weight (g/mol): 175.187 Numero MDL: MFCD03086105 InChI Key: LVHWTAMRDRDXJP-UHFFFAOYSA-N Sinonimo: 5-phenyloxazol-4-yl methanol,5-phenyl-1,3-oxazol-4-yl methanol,5-phenyl-1,3-oxazole-4-methanol,4-oxazolemethanol,5-phenyl,5-phenyl-4-oxazolyl methanol,5-phenyl-oxazol-4-yl-methanol,5-phenyl-1,3-oxazol-4-yl methan-1-ol PubChem CID: 2776302 IUPAC Name: (5-phenyl-1,3-oxazol-4-yl)methanol SMILES: C1=CC=C(C=C1)C2=C(N=CO2)CO
| Sinonimo | 5-phenyloxazol-4-yl methanol,5-phenyl-1,3-oxazol-4-yl methanol,5-phenyl-1,3-oxazole-4-methanol,4-oxazolemethanol,5-phenyl,5-phenyl-4-oxazolyl methanol,5-phenyl-oxazol-4-yl-methanol,5-phenyl-1,3-oxazol-4-yl methan-1-ol |
|---|---|
| Numero MDL | MFCD03086105 |
| PubChem CID | 2776302 |
| Formula molecolare | C10H9NO2 |
| CAS | 352018-88-3 |
| Molecular Weight (g/mol) | 175.187 |
| SMILES | C1=CC=C(C=C1)C2=C(N=CO2)CO |
| IUPAC Name | (5-phenyl-1,3-oxazol-4-yl)methanol |
| InChI Key | LVHWTAMRDRDXJP-UHFFFAOYSA-N |
4-Methyl-1,3-oxazole-5-carboxylic acid, 95%, Thermo Scientific™
CAS: 2510-32-9 Formula molecolare: C5H5NO3 Molecular Weight (g/mol): 127.099 InChI Key: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Sinonimo: 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl PubChem CID: 292311 IUPAC Name: 4-methyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC=N1)C(=O)O
| Sinonimo | 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl |
|---|---|
| PubChem CID | 292311 |
| Formula molecolare | C5H5NO3 |
| CAS | 2510-32-9 |
| Molecular Weight (g/mol) | 127.099 |
| SMILES | CC1=C(OC=N1)C(=O)O |
| IUPAC Name | 4-methyl-1,3-oxazole-5-carboxylic acid |
| InChI Key | ZIXUNDOOBLSXPE-UHFFFAOYSA-N |
2-methyl-1,3-oxazole-4-carboxylic acid, Thermo Scientific™
CAS: 23062-17-1 Formula molecolare: C5H5NO3 Molecular Weight (g/mol): 127.099 InChI Key: IARMCEYEYXXEOS-UHFFFAOYSA-N Sinonimo: 2-methyloxazole-4-carboxylic acid,2-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2-methyl,4-carboxy-2-methyl-1,3-oxazole,2-methyloxa,oxazole-4-carboxylic acid, 2-methyl,2-methyloxazol-4-carboxylic acid,4-oxazolecarboxylicacid, 2-methyl,2-methyl-3h-isoxazole-4-carboxylic acid,2-methyl-4-oxazolecarboxylic acid PubChem CID: 539404 IUPAC Name: 2-methyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=NC(=CO1)C(=O)O
| Sinonimo | 2-methyloxazole-4-carboxylic acid,2-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2-methyl,4-carboxy-2-methyl-1,3-oxazole,2-methyloxa,oxazole-4-carboxylic acid, 2-methyl,2-methyloxazol-4-carboxylic acid,4-oxazolecarboxylicacid, 2-methyl,2-methyl-3h-isoxazole-4-carboxylic acid,2-methyl-4-oxazolecarboxylic acid |
|---|---|
| PubChem CID | 539404 |
| Formula molecolare | C5H5NO3 |
| CAS | 23062-17-1 |
| Molecular Weight (g/mol) | 127.099 |
| SMILES | CC1=NC(=CO1)C(=O)O |
| IUPAC Name | 2-methyl-1,3-oxazole-4-carboxylic acid |
| InChI Key | IARMCEYEYXXEOS-UHFFFAOYSA-N |
4-(1,3-Oxazol-5-yl)aniline, 97%, Thermo Scientific™
CAS: 1008-95-3 Formula molecolare: C9H8N2O Molecular Weight (g/mol): 160.176 Numero MDL: MFCD00052192 InChI Key: SLJBMRSOKUTXDF-UHFFFAOYSA-N PubChem CID: 517747 IUPAC Name: 4-(1,3-oxazol-5-yl)aniline SMILES: C1=CC(=CC=C1C2=CN=CO2)N
| Numero MDL | MFCD00052192 |
|---|---|
| PubChem CID | 517747 |
| Formula molecolare | C9H8N2O |
| CAS | 1008-95-3 |
| Molecular Weight (g/mol) | 160.176 |
| SMILES | C1=CC(=CC=C1C2=CN=CO2)N |
| IUPAC Name | 4-(1,3-oxazol-5-yl)aniline |
| InChI Key | SLJBMRSOKUTXDF-UHFFFAOYSA-N |
2-(1,3-Oxazol-5-yl)aniline, ≥97%, Thermo Scientific™
CAS: 774238-36-7 Formula molecolare: C9H8N2O Molecular Weight (g/mol): 160.176 Numero MDL: MFCD07772822 InChI Key: UZPQWOKKMYUKNI-UHFFFAOYSA-N PubChem CID: 7162068 IUPAC Name: 2-(1,3-oxazol-5-yl)aniline SMILES: C1=CC=C(C(=C1)C2=CN=CO2)N
| Numero MDL | MFCD07772822 |
|---|---|
| PubChem CID | 7162068 |
| Formula molecolare | C9H8N2O |
| CAS | 774238-36-7 |
| Molecular Weight (g/mol) | 160.176 |
| SMILES | C1=CC=C(C(=C1)C2=CN=CO2)N |
| IUPAC Name | 2-(1,3-oxazol-5-yl)aniline |
| InChI Key | UZPQWOKKMYUKNI-UHFFFAOYSA-N |
2,4-Dimethyl-1,3-oxazole-5-carboxylic acid, 97%
CAS: 2510-37-4 Formula molecolare: C6H7NO3 Molecular Weight (g/mol): 141.13 InChI Key: JLSFKHJNJFXGAB-UHFFFAOYSA-N Sinonimo: 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free PubChem CID: 1132979 IUPAC Name: 2,4-dimethyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC(=N1)C)C(=O)O
| Sinonimo | 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free |
|---|---|
| PubChem CID | 1132979 |
| Formula molecolare | C6H7NO3 |
| CAS | 2510-37-4 |
| Molecular Weight (g/mol) | 141.13 |
| SMILES | CC1=C(OC(=N1)C)C(=O)O |
| IUPAC Name | 2,4-dimethyl-1,3-oxazole-5-carboxylic acid |
| InChI Key | JLSFKHJNJFXGAB-UHFFFAOYSA-N |
2-(1-Naphthyl)-5-phenyloxazole, laser grade and suitable for scintillation spectrometry, 99+%
CAS: 846-63-9 Formula molecolare: C19H13NO Molecular Weight (g/mol): 271.319 Numero MDL: MFCD00019714 InChI Key: WWVFJJKBBZXWFV-UHFFFAOYSA-N Sinonimo: 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole PubChem CID: 70058 IUPAC Name: 2-naphthalen-1-yl-5-phenyl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
| Sinonimo | 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole |
|---|---|
| Numero MDL | MFCD00019714 |
| PubChem CID | 70058 |
| Formula molecolare | C19H13NO |
| CAS | 846-63-9 |
| Molecular Weight (g/mol) | 271.319 |
| SMILES | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43 |
| IUPAC Name | 2-naphthalen-1-yl-5-phenyl-1,3-oxazole |
| InChI Key | WWVFJJKBBZXWFV-UHFFFAOYSA-N |
Nalidixic acid sodium salt
CAS: 5-8-3374 Formula molecolare: C12H11N2NaO3 Molecular Weight (g/mol): 254.22 InChI Key: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC Name: sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
| Formula molecolare | C12H11N2NaO3 |
|---|---|
| CAS | 5-8-3374 |
| Molecular Weight (g/mol) | 254.22 |
| SMILES | [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12 |
| IUPAC Name | sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate |
| InChI Key | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
Ethyl 4-methyloxazole-5-carboxylate, 97+%
CAS: 20485-39-6 Formula molecolare: C7H9NO3 Molecular Weight (g/mol): 155.15 Numero MDL: MFCD00062573 InChI Key: XNMORZSEENWFLI-UHFFFAOYSA-N PubChem CID: 88558 IUPAC Name: ethyl 4-methyl-1,3-oxazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=CO1
| Numero MDL | MFCD00062573 |
|---|---|
| PubChem CID | 88558 |
| Formula molecolare | C7H9NO3 |
| CAS | 20485-39-6 |
| Molecular Weight (g/mol) | 155.15 |
| SMILES | CCOC(=O)C1=C(C)N=CO1 |
| IUPAC Name | ethyl 4-methyl-1,3-oxazole-5-carboxylate |
| InChI Key | XNMORZSEENWFLI-UHFFFAOYSA-N |
2,5-Diphenyloxazole, 99%
CAS: 92-71-7 Formula molecolare: C15H11NO Molecular Weight (g/mol): 221.26 Numero MDL: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Sinonimo: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
| Sinonimo | 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van |
|---|---|
| Numero MDL | MFCD00005306 |
| PubChem CID | 7105 |
| Formula molecolare | C15H11NO |
| CAS | 92-71-7 |
| Molecular Weight (g/mol) | 221.26 |
| SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2,5-diphenyl-1,3-oxazole |
| InChI Key | CNRNYORZJGVOSY-UHFFFAOYSA-N |
- Precedente
- 1
- 2
- 3
- 4
- Successivo