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Filtrerade sökresultat
Etyl 4-metyloxazol-5-karboxylat, 97+%
CAS: 20485-39-6 Molekylformel: C7H9NO3 Molekylvikt (g/mol): 155.15 MDL-nummer: MFCD00062573 InChI-nyckel: XNMORZSEENWFLI-UHFFFAOYSA-N PubChem CID: 88558 IUPAC-namn: etyl-4-metyl-l,3-oxazol-5-karboxylat LEDER: CCOC(=O)C1=C(C)N=CO1
| Molekylformel | C7H9NO3 |
|---|---|
| PubChem CID | 88558 |
| MDL-nummer | MFCD00062573 |
| IUPAC-namn | etyl-4-metyl-l,3-oxazol-5-karboxylat |
| CAS | 20485-39-6 |
| InChI-nyckel | XNMORZSEENWFLI-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(C)N=CO1 |
| Molekylvikt (g/mol) | 155.15 |
2-(1-naftyl)-5-fenyloxazol, laserkvalitet och lämplig för scintillationsspektrometri, 99+%
CAS: 846-63-9 Molekylformel: C19H13NO Molekylvikt (g/mol): 271.319 MDL-nummer: MFCD00019714 InChI-nyckel: WWVFJJKBBZXWFV-UHFFFAOYSA-N Synonym: 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-namn: 2-naftalen-l-yl-5-fenyl-l,3-oxazol LEDER: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
| Molekylformel | C19H13NO |
|---|---|
| PubChem CID | 70058 |
| MDL-nummer | MFCD00019714 |
| IUPAC-namn | 2-naftalen-l-yl-5-fenyl-l,3-oxazol |
| CAS | 846-63-9 |
| InChI-nyckel | WWVFJJKBBZXWFV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43 |
| Molekylvikt (g/mol) | 271.319 |
| Synonym | 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 |
4-metyl-1,3-oxazol-5-karboxylsyra, 95 %, Thermo Scientific™
CAS: 2510-32-9 Molekylformel: C5H5NO3 Molekylvikt (g/mol): 127.099 InChI-nyckel: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Synonym: 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-namn: 4-metyl-1,3-oxazol-5-karboxylsyra LEDER: CC1=C(OC=N1)C(=O)O
| Molekylformel | C5H5NO3 |
|---|---|
| PubChem CID | 292311 |
| IUPAC-namn | 4-metyl-1,3-oxazol-5-karboxylsyra |
| CAS | 2510-32-9 |
| InChI-nyckel | ZIXUNDOOBLSXPE-UHFFFAOYSA-N |
| LEDER | CC1=C(OC=N1)C(=O)O |
| Molekylvikt (g/mol) | 127.099 |
| Synonym | 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 |
2-(1,3-Oxazol-5-yl)anilin,≥ 97 %, Thermo Scientific™
CAS: 774238-36-7 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.176 MDL-nummer: MFCD07772822 InChI-nyckel: UZPQWOKKMYUKNI-UHFFFAOYSA-N PubChem CID: 7162068 IUPAC-namn: 2-(1,3-oxazol-5-yl)anilin LEDER: C1=CC=C(C(=C1)C2=CN=CO2)N
| Molekylformel | C9H8N2O |
|---|---|
| PubChem CID | 7162068 |
| MDL-nummer | MFCD07772822 |
| IUPAC-namn | 2-(1,3-oxazol-5-yl)anilin |
| CAS | 774238-36-7 |
| InChI-nyckel | UZPQWOKKMYUKNI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C2=CN=CO2)N |
| Molekylvikt (g/mol) | 160.176 |
4-(1,3-Oxazol-5-yl)anilin, 97 %, Thermo Scientific™
CAS: 1008-95-3 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.176 MDL-nummer: MFCD00052192 InChI-nyckel: SLJBMRSOKUTXDF-UHFFFAOYSA-N PubChem CID: 517747 IUPAC-namn: 4-(1,3-oxazol-5-yl)anilin LEDER: C1=CC(=CC=C1C2=CN=CO2)N
| Molekylformel | C9H8N2O |
|---|---|
| PubChem CID | 517747 |
| MDL-nummer | MFCD00052192 |
| IUPAC-namn | 4-(1,3-oxazol-5-yl)anilin |
| CAS | 1008-95-3 |
| InChI-nyckel | SLJBMRSOKUTXDF-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C2=CN=CO2)N |
| Molekylvikt (g/mol) | 160.176 |
5-metyl-2-fenyl-1,3-oxazol-4-karbaldehyd, 97 %, Thermo Scientific™
CAS: 70170-23-9 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.20 MDL-nummer: MFCD08435848 InChI-nyckel: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem CID: 12471041 IUPAC-namn: 5-metyl-2-fenyl-1,3-oxazol-4-karbaldehyd LEDER: CC1=C(C=O)N=C(O1)C1=CC=CC=C1
| Molekylformel | C11H9NO2 |
|---|---|
| PubChem CID | 12471041 |
| MDL-nummer | MFCD08435848 |
| IUPAC-namn | 5-metyl-2-fenyl-1,3-oxazol-4-karbaldehyd |
| CAS | 70170-23-9 |
| InChI-nyckel | JEXONSMPSXTJFF-UHFFFAOYSA-N |
| LEDER | CC1=C(C=O)N=C(O1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 187.20 |
| Synonym | 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl |
5-(2-bromfenyl)-1,3-oxazol,≥ 97 %, Thermo Scientific™
CAS: 328270-70-8 Molekylformel: C9H6BrNO Molekylvikt (g/mol): 224.057 MDL-nummer: MFCD05668985 InChI-nyckel: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonym: 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl PubChem CID: 3780551 IUPAC-namn: 5-(2-bromfenyl)-1,3-oxazol LEDER: C1=CC=C(C(=C1)C2=CN=CO2)Br
| Molekylformel | C9H6BrNO |
|---|---|
| PubChem CID | 3780551 |
| MDL-nummer | MFCD05668985 |
| IUPAC-namn | 5-(2-bromfenyl)-1,3-oxazol |
| CAS | 328270-70-8 |
| InChI-nyckel | JLTHLCLAPCIKJJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C2=CN=CO2)Br |
| Molekylvikt (g/mol) | 224.057 |
| Synonym | 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl |
5-Fenyl-1,3-oxazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 99924-18-2 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD00105447 InChI-nyckel: RUKDIKJSGDVSIF-UHFFFAOYSA-N Synonym: 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-namn: 5-fenyl-1,3-oxazol-4-karboxylsyra LEDER: OC(=O)C1=C(OC=N1)C1=CC=CC=C1
| Molekylformel | C10H7NO3 |
|---|---|
| PubChem CID | 2776299 |
| MDL-nummer | MFCD00105447 |
| IUPAC-namn | 5-fenyl-1,3-oxazol-4-karboxylsyra |
| CAS | 99924-18-2 |
| InChI-nyckel | RUKDIKJSGDVSIF-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=C(OC=N1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 189.17 |
| Synonym | 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 |
Nalidixsyra natriumsalt
CAS: 5-8-3374 Molekylformel: C12H11N2NaO3 Molekylvikt (g/mol): 254.22 InChI-nyckel: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC-namn: natrium 1-etyl-7-metyl-4-oxo-1,4-dihydro-1,8-naftyridin-3-karboxylat LEDER: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
| Molekylformel | C12H11N2NaO3 |
|---|---|
| IUPAC-namn | natrium 1-etyl-7-metyl-4-oxo-1,4-dihydro-1,8-naftyridin-3-karboxylat |
| CAS | 5-8-3374 |
| InChI-nyckel | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
| LEDER | [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12 |
| Molekylvikt (g/mol) | 254.22 |
2,4-dimetyl-1,3-oxazole-5-karboxylsyra, 97 %
CAS: 2510-37-4 Molekylformel: C6H7NO3 Molekylvikt (g/mol): 141.13 InChI-nyckel: JLSFKHJNJFXGAB-UHFFFAOYSA-N Synonym: 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-namn: 2,4-dimetyl-l,3-oxazol-5-karboxylsyra LEDER: CC1=C(OC(=N1)C)C(=O)O
| Molekylformel | C6H7NO3 |
|---|---|
| PubChem CID | 1132979 |
| IUPAC-namn | 2,4-dimetyl-l,3-oxazol-5-karboxylsyra |
| CAS | 2510-37-4 |
| InChI-nyckel | JLSFKHJNJFXGAB-UHFFFAOYSA-N |
| LEDER | CC1=C(OC(=N1)C)C(=O)O |
| Molekylvikt (g/mol) | 141.13 |
| Synonym | 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 |
(5-Fenyl-1,3-oxazol-4-yl)metanol,≥ 95 %, Thermo Scientific™
CAS: 352018-88-3 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.187 MDL-nummer: MFCD03086105 InChI-nyckel: LVHWTAMRDRDXJP-UHFFFAOYSA-N Synonym: 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-namn: (5-fenyl-l,3-oxazol-4-yl)metanol LEDER: C1=CC=C(C=C1)C2=C(N=CO2)CO
| Molekylformel | C10H9NO2 |
|---|---|
| PubChem CID | 2776302 |
| MDL-nummer | MFCD03086105 |
| IUPAC-namn | (5-fenyl-l,3-oxazol-4-yl)metanol |
| CAS | 352018-88-3 |
| InChI-nyckel | LVHWTAMRDRDXJP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=C(N=CO2)CO |
| Molekylvikt (g/mol) | 175.187 |
| Synonym | 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 |
2-metyl-1,3-oxazol-4-karboxylsyra, Thermo Scientific™
CAS: 23062-17-1 Molekylformel: C5H5NO3 Molekylvikt (g/mol): 127.099 InChI-nyckel: IARMCEYEYXXEOS-UHFFFAOYSA-N Synonym: 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-namn: 2-metyl-1,3-oxazol-4-karboxylsyra LEDER: CC1=NC(=CO1)C(=O)O
| Molekylformel | C5H5NO3 |
|---|---|
| PubChem CID | 539404 |
| IUPAC-namn | 2-metyl-1,3-oxazol-4-karboxylsyra |
| CAS | 23062-17-1 |
| InChI-nyckel | IARMCEYEYXXEOS-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CO1)C(=O)O |
| Molekylvikt (g/mol) | 127.099 |
| Synonym | 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 |
2,5-Difenyloxazol, 99 %
CAS: 92-71-7 Molekylformel: C15H11NO Molekylvikt (g/mol): 221.26 MDL-nummer: MFCD00005306 InChI-nyckel: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 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-namn: 2,5-difenyl-1,3-oxazol LEDER: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C15H11NO |
|---|---|
| PubChem CID | 7105 |
| MDL-nummer | MFCD00005306 |
| IUPAC-namn | 2,5-difenyl-1,3-oxazol |
| CAS | 92-71-7 |
| InChI-nyckel | CNRNYORZJGVOSY-UHFFFAOYSA-N |
| LEDER | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 221.26 |
| Synonym | 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 |
2-fenylbensoxazol, 99 %
CAS: 833-50-1 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.221 MDL-nummer: MFCD00012183 InChI-nyckel: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonym: 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-namn: 2-fenyl-1,3-bensoxazol LEDER: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
| Molekylformel | C13H9NO |
|---|---|
| PubChem CID | 70030 |
| MDL-nummer | MFCD00012183 |
| IUPAC-namn | 2-fenyl-1,3-bensoxazol |
| CAS | 833-50-1 |
| InChI-nyckel | FIISKTXZUZBTRC-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2 |
| Molekylvikt (g/mol) | 195.221 |
| Synonym | 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 |
4-metyl-2-fenyl-1,3-oxazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 91137-55-2 Molekylformel: C11H9NO3 Molekylvikt (g/mol): 203.197 MDL-nummer: MFCD01566859 InChI-nyckel: HRFYZRHGBICKAG-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 4176428 IUPAC-namn: 4-metyl-2-fenyl-l,3-oxazol-5-karboxylsyra LEDER: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
| Molekylformel | C11H9NO3 |
|---|---|
| PubChem CID | 4176428 |
| MDL-nummer | MFCD01566859 |
| IUPAC-namn | 4-metyl-2-fenyl-l,3-oxazol-5-karboxylsyra |
| CAS | 91137-55-2 |
| InChI-nyckel | HRFYZRHGBICKAG-UHFFFAOYSA-N |
| LEDER | CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O |
| Molekylvikt (g/mol) | 203.197 |
| Synonym | 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl |