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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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1

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

CAS: 252928-82-8 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD06797481 InChI-Schlüssel: GDGXRJDVOKNSCX-UHFFFAOYSA-N Synonym: 3-1,3-oxazol-5-yl benzoic acid,3-oxazol-5-yl benzoic acid,3-5-oxazolyl benzoic acid,benzoic acid, 3-5-oxazolyl,3-5-oxazolyl benzoicacid,benzoicacid, 3-5-oxazolyl PubChem CID: 7127813 IUPAC-Name: 3-(1,3-Oxazol-5-yl)Benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2

InChI-Schlüssel GDGXRJDVOKNSCX-UHFFFAOYSA-N
IUPAC-Name 3-(1,3-Oxazol-5-yl)Benzoesäure
PubChem CID 7127813
CAS 252928-82-8
MDL-Nummer MFCD06797481
Molekulargewicht (g/mol) 189.17
SMILES C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
Synonym 3-1,3-oxazol-5-yl benzoic acid,3-oxazol-5-yl benzoic acid,3-5-oxazolyl benzoic acid,benzoic acid, 3-5-oxazolyl,3-5-oxazolyl benzoicacid,benzoicacid, 3-5-oxazolyl
Summenformel C10H7NO3
2

3-(4,5-Diphenyl-1,3-oxazol-2-yl)-propansäure, 97 %, Thermo Scientific™

CAS: 21256-18-8 Summenformel: C18H15NO3 Molekulargewicht (g/mol): 293.32 MDL-Nummer: MFCD00215977 InChI-Schlüssel: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonym: oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir PubChem CID: 4614 ChEBI: CHEBI:7822 IUPAC-Name: 3-(4,5-Diphenyl-1,3-Oxazol-2-yl)Propanosäure SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel OFPXSFXSNFPTHF-UHFFFAOYSA-N
IUPAC-Name 3-(4,5-Diphenyl-1,3-Oxazol-2-yl)Propanosäure
PubChem CID 4614
CAS 21256-18-8
ChEBI CHEBI:7822
MDL-Nummer MFCD00215977
Molekulargewicht (g/mol) 293.32
SMILES OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir
Summenformel C18H15NO3
3

(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
4

2,5-Diphenyloxazol, 99 %, Thermo Scientific Chemicals

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
5

4-Methyl-2-phenyl-1,3-oxazol-5-Carbaldehyd, 95 %, Thermo Scientific™

CAS: 953408-85-0 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.198 MDL-Nummer: MFCD11109318 InChI-Schlüssel: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Synonym: 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde PubChem CID: 26343583 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbaldehyd SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O

InChI-Schlüssel NIYJTYPVRBYCEZ-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbaldehyd
PubChem CID 26343583
CAS 953408-85-0
MDL-Nummer MFCD11109318
Molekulargewicht (g/mol) 187.198
SMILES CC1=C(OC(=N1)C2=CC=CC=C2)C=O
Synonym 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde
Summenformel C11H9NO2
6

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

CAS: 113732-84-6 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 InChI-Schlüssel: ARAUEWKXKTYCHZ-UHFFFAOYSA-N Synonym: 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde PubChem CID: 11073372 IUPAC-Name: 2-Methyl-1,3-Oxazol-4-Carbaldehyd SMILES: CC1=NC(=CO1)C=O

InChI-Schlüssel ARAUEWKXKTYCHZ-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-1,3-Oxazol-4-Carbaldehyd
PubChem CID 11073372
CAS 113732-84-6
Molekulargewicht (g/mol) 111.1
SMILES CC1=NC(=CO1)C=O
Synonym 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde
Summenformel C5H5NO2
7

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
8

5-Brom-4-methyl-2-phenyl-1,3-oxazol, 95 %, Thermo Scientific™

CAS: 21354-98-3 Summenformel: C10H8BrNO Molekulargewicht (g/mol): 238.08 MDL-Nummer: MFCD11109319 InChI-Schlüssel: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonym: 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene PubChem CID: 15328586 IUPAC-Name: 5-bromo-4-methyl-2-phenyl-1,3-oxazole SMILES: CC1=C(Br)OC(=N1)C1=CC=CC=C1

InChI-Schlüssel QHQQHNFHCQSTBJ-UHFFFAOYSA-N
IUPAC-Name 5-bromo-4-methyl-2-phenyl-1,3-oxazole
PubChem CID 15328586
CAS 21354-98-3
MDL-Nummer MFCD11109319
Molekulargewicht (g/mol) 238.08
SMILES CC1=C(Br)OC(=N1)C1=CC=CC=C1
Synonym 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene
Summenformel C10H8BrNO
9

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

CAS: 35629-70-0 Summenformel: C4H6N2O Molekulargewicht (g/mol): 98.105 MDL-Nummer: MFCD00126682 InChI-Schlüssel: VCZJVXLWQTXSPQ-UHFFFAOYSA-N PubChem CID: 535824 IUPAC-Name: 4-methyl-1,3-oxazol-2-amin SMILES: CC1=COC(=N1)N

InChI-Schlüssel VCZJVXLWQTXSPQ-UHFFFAOYSA-N
IUPAC-Name 4-methyl-1,3-oxazol-2-amin
PubChem CID 535824
CAS 35629-70-0
MDL-Nummer MFCD00126682
Molekulargewicht (g/mol) 98.105
SMILES CC1=COC(=N1)N
Summenformel C4H6N2O
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-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
12

N-Methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)-amin, 97 %, Thermo Scientific™

CAS: 1031843-28-3 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.257 MDL-Nummer: MFCD11109322 InChI-Schlüssel: XCBYKJIAOCVNGY-UHFFFAOYSA-N Synonym: n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine,5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole,methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine PubChem CID: 33589464 IUPAC-Name: N-Methyl-1-(4-Mehtyl-2-Phenyl-1,3-Oxazol-5-yl)Methanamin SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC

InChI-Schlüssel XCBYKJIAOCVNGY-UHFFFAOYSA-N
IUPAC-Name N-Methyl-1-(4-Mehtyl-2-Phenyl-1,3-Oxazol-5-yl)Methanamin
PubChem CID 33589464
CAS 1031843-28-3
MDL-Nummer MFCD11109322
Molekulargewicht (g/mol) 202.257
SMILES CC1=C(OC(=N1)C2=CC=CC=C2)CNC
Synonym n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine,5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole,methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine
Summenformel C12H14N2O
13

N-methyl-(2-methyl-1,3-oxazol-4-yl)-methylamin, Thermo Scientific™

CAS: 1065073-46-2 Summenformel: C6H10N2O Molekulargewicht (g/mol): 126.159 InChI-Schlüssel: SFLPQWGHHRKLNJ-UHFFFAOYSA-N Synonym: methyl 2-methyl-1,3-oxazol-4-yl methyl amine,4-methylaminomethyl-2-methyl-1,3-oxazole,4-oxazolemethanamine, n,2-dimethyl,2-methyl-4-methylamino methyl-1,3-oxazole,methyl 2-methyl 1,3-oxazol-4-yl methyl amine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine,n-methyl-2-methyl-1,3-oxazol-4-yl methylamine PubChem CID: 44119607 IUPAC-Name: N-Methyl-1-(2-Mehtyl-1,3-Oxazol-4-yl)Methanamin SMILES: CC1=NC(=CO1)CNC

InChI-Schlüssel SFLPQWGHHRKLNJ-UHFFFAOYSA-N
IUPAC-Name N-Methyl-1-(2-Mehtyl-1,3-Oxazol-4-yl)Methanamin
PubChem CID 44119607
CAS 1065073-46-2
Molekulargewicht (g/mol) 126.159
SMILES CC1=NC(=CO1)CNC
Synonym methyl 2-methyl-1,3-oxazol-4-yl methyl amine,4-methylaminomethyl-2-methyl-1,3-oxazole,4-oxazolemethanamine, n,2-dimethyl,2-methyl-4-methylamino methyl-1,3-oxazole,methyl 2-methyl 1,3-oxazol-4-yl methyl amine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine,n-methyl-2-methyl-1,3-oxazol-4-yl methylamine
Summenformel C6H10N2O
14

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

CAS: 18735-74-5 Summenformel: C11H8NO3 Molekulargewicht (g/mol): 202.19 MDL-Nummer: MFCD00275475 InChI-Schlüssel: YABCPNYCFFUVNM-UHFFFAOYSA-M Synonym: 5-methyl-2-phenyloxazole-4-carboxylic acid,2-phenyl-5-methyloxazole-4-carboxylic acid,5-methyl-2-phenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazole-4-carboxylicacid,4-carboxy-5-methyl-2-phenyl-1,3-oxazole,4-oxazolecarboxylicacid,5-methyl-2-phenyl,2-phenyl-5-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylicacid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazol-4-ylcarboxylic acid PubChem CID: 318533 IUPAC-Name: 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbonsäure SMILES: CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O

InChI-Schlüssel YABCPNYCFFUVNM-UHFFFAOYSA-M
IUPAC-Name 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbonsäure
PubChem CID 318533
CAS 18735-74-5
MDL-Nummer MFCD00275475
Molekulargewicht (g/mol) 202.19
SMILES CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O
Synonym 5-methyl-2-phenyloxazole-4-carboxylic acid,2-phenyl-5-methyloxazole-4-carboxylic acid,5-methyl-2-phenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazole-4-carboxylicacid,4-carboxy-5-methyl-2-phenyl-1,3-oxazole,4-oxazolecarboxylicacid,5-methyl-2-phenyl,2-phenyl-5-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylicacid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazol-4-ylcarboxylic acid
Summenformel C11H8NO3
15

2,4,5-Trimethyloxazol, 97 %, Thermo Scientific Chemicals

CAS: 20662-84-4 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD00005308 InChI-Schlüssel: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Synonym: 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636 PubChem CID: 30215 IUPAC-Name: 2,4,5-Trimethyl-1,3-Oxazol SMILES: CC1=C(OC(=N1)C)C

InChI-Schlüssel ZRLDBDZSLLGDOX-UHFFFAOYSA-N
IUPAC-Name 2,4,5-Trimethyl-1,3-Oxazol
PubChem CID 30215
CAS 20662-84-4
MDL-Nummer MFCD00005308
Molekulargewicht (g/mol) 111.144
SMILES CC1=C(OC(=N1)C)C
Synonym 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636
Summenformel C6H9NO