Oxazole
Oxazole
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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
4-Methyloxazol-5-carbonylchlorid, 97 %, Thermo Scientific™
CAS: 62348-24-7 Summenformel: C5H4ClNO2 Molekulargewicht (g/mol): 145.54 MDL-Nummer: MFCD06200856 InChI-Schlüssel: YPKNOSGIABPXKS-UHFFFAOYSA-N Synonym: 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci PubChem CID: 2795217 IUPAC-Name: 4-methyl-1,3-oxazole-5-carbonyl chloride SMILES: CC1=C(OC=N1)C(Cl)=O
InChI-Schlüssel | YPKNOSGIABPXKS-UHFFFAOYSA-N |
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IUPAC-Name | 4-methyl-1,3-oxazole-5-carbonyl chloride |
PubChem CID | 2795217 |
CAS | 62348-24-7 |
MDL-Nummer | MFCD06200856 |
Molekulargewicht (g/mol) | 145.54 |
SMILES | CC1=C(OC=N1)C(Cl)=O |
Synonym | 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci |
Summenformel | C5H4ClNO2 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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)Propansäure SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | OFPXSFXSNFPTHF-UHFFFAOYSA-N |
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IUPAC-Name | 3-(4,5-Diphenyl-1,3-Oxazol-2-yl)Propansäure |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Ethyl-2-chloroxazol-4-carboxylat, 95 %, Thermo Scientific Chemicals
CAS: 460081-18-9 Summenformel: C6H6ClNO3 Molekulargewicht (g/mol): 175.568 MDL-Nummer: MFCD06660120 InChI-Schlüssel: SYWQOPRAPDMWMC-UHFFFAOYSA-N PubChem CID: 2763184 IUPAC-Name: Ethyl 2-Chlor-1,3-Oxazol-4-Carboxylat SMILES: CCOC(=O)C1=COC(=N1)Cl
InChI-Schlüssel | SYWQOPRAPDMWMC-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 2-Chlor-1,3-Oxazol-4-Carboxylat |
PubChem CID | 2763184 |
CAS | 460081-18-9 |
MDL-Nummer | MFCD06660120 |
Molekulargewicht (g/mol) | 175.568 |
SMILES | CCOC(=O)C1=COC(=N1)Cl |
Summenformel | C6H6ClNO3 |
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 |
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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 |
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 |
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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 |
2,5-Dimethyl-1,3-oxazol-4-carbonylchloride, 97 %, Thermo Scientific™
CAS: 197719-27-0 Summenformel: C6H6ClNO2 Molekulargewicht (g/mol): 159.57 MDL-Nummer: MFCD04972642 InChI-Schlüssel: XZXCVPKMCPXVFF-UHFFFAOYSA-N PubChem CID: 7018020 SMILES: CC1=NC(C(Cl)=O)=C(C)O1
InChI-Schlüssel | XZXCVPKMCPXVFF-UHFFFAOYSA-N |
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PubChem CID | 7018020 |
CAS | 197719-27-0 |
MDL-Nummer | MFCD04972642 |
Molekulargewicht (g/mol) | 159.57 |
SMILES | CC1=NC(C(Cl)=O)=C(C)O1 |
Summenformel | C6H6ClNO2 |
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 |
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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 |