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Oxazole

Aromatische organische heterozyklische Verbindungen, die aus einem Azol mit einem Sauerstoff und einem Stickstoff bestehen, der durch einen Kohlenstoff getrennt ist.
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Physikalische Form

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1 – 15 von 50 Ergebnisse
1

2-Phenylbenzoxazol, 99 %, Thermo Scientific Chemicals

CAS: 833-50-1 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00012183 InChI-Schlüssel: 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-Name: 2-Phenyl-1,3-Benzoxazol SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

InChI-Schlüssel FIISKTXZUZBTRC-UHFFFAOYSA-N
IUPAC-Name 2-Phenyl-1,3-Benzoxazol
PubChem CID 70030
CAS 833-50-1
MDL-Nummer MFCD00012183
Molekulargewicht (g/mol) 195.221
SMILES C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
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
Summenformel C13H9NO
2

2,5-Diphenyloxazol, Pure, Szintillationszählung, Fisher Chemical

CAS: 92-71-7 Summenformel: C15H11NO Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD00005306 InChI-Schlüssel: 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-Name: 2,5-Diphenyl-1,3-Oxazol SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel CNRNYORZJGVOSY-UHFFFAOYSA-N
IUPAC-Name 2,5-Diphenyl-1,3-Oxazol
PubChem CID 7105
CAS 92-71-7
MDL-Nummer MFCD00005306
Molekulargewicht (g/mol) 221.26
SMILES O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel C15H11NO
3

5-(2-Bromphenyl)-1,3-oxazol, ≥97 %, Thermo Scientific™

CAS: 328270-70-8 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 MDL-Nummer: MFCD05668985 InChI-Schlüssel: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonym: 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl PubChem CID: 3780551 IUPAC-Name: 5-(2-Bromphenyl)-1,3-Oxazol SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br

InChI-Schlüssel JLTHLCLAPCIKJJ-UHFFFAOYSA-N
IUPAC-Name 5-(2-Bromphenyl)-1,3-Oxazol
PubChem CID 3780551
CAS 328270-70-8
MDL-Nummer MFCD05668985
Molekulargewicht (g/mol) 224.057
SMILES C1=CC=C(C(=C1)C2=CN=CO2)Br
Synonym 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl
Summenformel C9H6BrNO
4

4-Methyl-2-phenyl-1,3-oxazol-5-carboxylsäure, 97 %, Thermo Scientific™

CAS: 91137-55-2 Summenformel: C11H9NO3 Molekulargewicht (g/mol): 203.197 MDL-Nummer: MFCD01566859 InChI-Schlüssel: 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-Name: 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbonsäure SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O

InChI-Schlüssel HRFYZRHGBICKAG-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbonsäure
PubChem CID 4176428
CAS 91137-55-2
MDL-Nummer MFCD01566859
Molekulargewicht (g/mol) 203.197
SMILES CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
Synonym 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl
Summenformel C11H9NO3
5

5-Methyl-2-phenyl-1,3-oxazol-4-Carbaldehyd, 97 %, Thermo Scientific™

CAS: 70170-23-9 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.20 MDL-Nummer: MFCD08435848 InChI-Schlüssel: 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-Name: 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbaldehyd SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1

InChI-Schlüssel JEXONSMPSXTJFF-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbaldehyd
PubChem CID 12471041
CAS 70170-23-9
MDL-Nummer MFCD08435848
Molekulargewicht (g/mol) 187.20
SMILES CC1=C(C=O)N=C(O1)C1=CC=CC=C1
Synonym 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl
Summenformel C11H9NO2
6

5-Phenyl-1,3-oxazol-4-carboxylsäure, 97 %, Thermo Scientific™

CAS: 99924-18-2 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00105447 InChI-Schlüssel: 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-Name: 5-Phenyl-1,3-Oxazol-4-Carbonsäure SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1

InChI-Schlüssel RUKDIKJSGDVSIF-UHFFFAOYSA-N
IUPAC-Name 5-Phenyl-1,3-Oxazol-4-Carbonsäure
PubChem CID 2776299
CAS 99924-18-2
MDL-Nummer MFCD00105447
Molekulargewicht (g/mol) 189.17
SMILES OC(=O)C1=C(OC=N1)C1=CC=CC=C1
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
Summenformel C10H7NO3
7

(5-Phenyl-1,3-oxazol-4-yl)methanol, ≥95 %, Thermo Scientific™

CAS: 352018-88-3 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.187 MDL-Nummer: MFCD03086105 InChI-Schlüssel: 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-Name: (5-Phenyl-1,3-oxazol-4-yl)Methanol SMILES: C1=CC=C(C=C1)C2=C(N=CO2)CO

InChI-Schlüssel LVHWTAMRDRDXJP-UHFFFAOYSA-N
IUPAC-Name (5-Phenyl-1,3-oxazol-4-yl)Methanol
PubChem CID 2776302
CAS 352018-88-3
MDL-Nummer MFCD03086105
Molekulargewicht (g/mol) 175.187
SMILES C1=CC=C(C=C1)C2=C(N=CO2)CO
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
Summenformel C10H9NO2
8

4-Methyl-1,3-oxazol-5-carboxylsäure, 95 %, Thermo Scientific™

CAS: 2510-32-9 Summenformel: C5H5NO3 Molekulargewicht (g/mol): 127.099 InChI-Schlüssel: 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-Name: 4-Methyl-1,3-Oxazol-5-Carbonsäure SMILES: CC1=C(OC=N1)C(=O)O

InChI-Schlüssel ZIXUNDOOBLSXPE-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-1,3-Oxazol-5-Carbonsäure
PubChem CID 292311
CAS 2510-32-9
Molekulargewicht (g/mol) 127.099
SMILES CC1=C(OC=N1)C(=O)O
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
Summenformel C5H5NO3
9

2-Methyl-1,3-oxazol-4-carbonsäure, Thermo Scientific™

CAS: 23062-17-1 Summenformel: C5H5NO3 Molekulargewicht (g/mol): 127.099 InChI-Schlüssel: 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-Name: 2-Methyl-1,3-Oxazol-4-Carbonsäure SMILES: CC1=NC(=CO1)C(=O)O

InChI-Schlüssel IARMCEYEYXXEOS-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-1,3-Oxazol-4-Carbonsäure
PubChem CID 539404
CAS 23062-17-1
Molekulargewicht (g/mol) 127.099
SMILES CC1=NC(=CO1)C(=O)O
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
Summenformel C5H5NO3
10

4-(1,3-Oxazol-5-yl)-anilin, 97 %, Thermo Scientific™

CAS: 1008-95-3 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.176 MDL-Nummer: MFCD00052192 InChI-Schlüssel: SLJBMRSOKUTXDF-UHFFFAOYSA-N PubChem CID: 517747 IUPAC-Name: 4-(1,3-Oxazol-5-yl)anilin SMILES: C1=CC(=CC=C1C2=CN=CO2)N

InChI-Schlüssel SLJBMRSOKUTXDF-UHFFFAOYSA-N
IUPAC-Name 4-(1,3-Oxazol-5-yl)anilin
PubChem CID 517747
CAS 1008-95-3
MDL-Nummer MFCD00052192
Molekulargewicht (g/mol) 160.176
SMILES C1=CC(=CC=C1C2=CN=CO2)N
Summenformel C9H8N2O
11

2-(1,3-Oxazol-5-yl)-anilin, ≥ 97 %, Thermo Scientific™

CAS: 774238-36-7 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.176 MDL-Nummer: MFCD07772822 InChI-Schlüssel: UZPQWOKKMYUKNI-UHFFFAOYSA-N PubChem CID: 7162068 IUPAC-Name: 2-(1,3-Oxazol-5-yl)Anilin SMILES: C1=CC=C(C(=C1)C2=CN=CO2)N

InChI-Schlüssel UZPQWOKKMYUKNI-UHFFFAOYSA-N
IUPAC-Name 2-(1,3-Oxazol-5-yl)Anilin
PubChem CID 7162068
CAS 774238-36-7
MDL-Nummer MFCD07772822
Molekulargewicht (g/mol) 160.176
SMILES C1=CC=C(C(=C1)C2=CN=CO2)N
Summenformel C9H8N2O
12

2,4-Dimethyl-1,3-Oxazol-5-Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 2510-37-4 Summenformel: C6H7NO3 Molekulargewicht (g/mol): 141.13 InChI-Schlüssel: 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-Name: 2,4-Dimethyl-1,3-oxazol-5-Carbonsäure SMILES: CC1=C(OC(=N1)C)C(=O)O

InChI-Schlüssel JLSFKHJNJFXGAB-UHFFFAOYSA-N
IUPAC-Name 2,4-Dimethyl-1,3-oxazol-5-Carbonsäure
PubChem CID 1132979
CAS 2510-37-4
Molekulargewicht (g/mol) 141.13
SMILES CC1=C(OC(=N1)C)C(=O)O
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
Summenformel C6H7NO3
13

2-(1-Naphthyl)-5-phenyloxazol, Lasergütegrad und geeignet für Szintillationsspektrometrie, ≥ 99 %, Thermo Scientific Chemicals

CAS: 846-63-9 Summenformel: C19H13NO Molekulargewicht (g/mol): 271.319 MDL-Nummer: MFCD00019714 InChI-Schlüssel: 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-Name: 2-Naphthalen-1-yl-5-phenyl-1,3-oxazol SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43

InChI-Schlüssel WWVFJJKBBZXWFV-UHFFFAOYSA-N
IUPAC-Name 2-Naphthalen-1-yl-5-phenyl-1,3-oxazol
PubChem CID 70058
CAS 846-63-9
MDL-Nummer MFCD00019714
Molekulargewicht (g/mol) 271.319
SMILES C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
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
Summenformel C19H13NO
14

Nalidixinsäure-Natriumsalz, Thermo Scientific Chemicals

CAS: 5-8-3374 Summenformel: C12H11N2NaO3 Molekulargewicht (g/mol): 254.22 InChI-Schlüssel: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC-Name: Natrium 1-Ethyl-7-Methyl-4-Oxo-1,4-Dihydro-1,8-Naphthyridin-3-Carboxylat SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12

InChI-Schlüssel ROKRAUFZFDQWLE-UHFFFAOYSA-M
IUPAC-Name Natrium 1-Ethyl-7-Methyl-4-Oxo-1,4-Dihydro-1,8-Naphthyridin-3-Carboxylat
CAS 5-8-3374
Molekulargewicht (g/mol) 254.22
SMILES [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
Summenformel C12H11N2NaO3
15

Ethyl-4-methyloxazol-5-carboxylat, ≥ 97 %, Thermo Scientific Chemicals

CAS: 20485-39-6 Summenformel: C7H9NO3 Molekulargewicht (g/mol): 155.15 MDL-Nummer: MFCD00062573 InChI-Schlüssel: XNMORZSEENWFLI-UHFFFAOYSA-N PubChem CID: 88558 IUPAC-Name: Ethyl 4-Methyl-1,3-Oxazol-5-Carboxylat SMILES: CCOC(=O)C1=C(C)N=CO1

InChI-Schlüssel XNMORZSEENWFLI-UHFFFAOYSA-N
IUPAC-Name Ethyl 4-Methyl-1,3-Oxazol-5-Carboxylat
PubChem CID 88558
CAS 20485-39-6
MDL-Nummer MFCD00062573
Molekulargewicht (g/mol) 155.15
SMILES CCOC(=O)C1=C(C)N=CO1
Summenformel C7H9NO3