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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 – 15 von 49 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-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
3

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
4

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
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
5

Methyl2-(chloromethyl)-1,3-Oxazol-4-Carboxylat, 97 %, Thermo Scientific™

CAS: 208465-72-9 Summenformel: C6H6ClNO3 Molekulargewicht (g/mol): 175.57 MDL-Nummer: MFCD06660133 InChI-Schlüssel: CMUKPCIZFMTLKD-UHFFFAOYSA-N Synonym: methyl 2-chloromethyl oxazole-4-carboxylate,methyl 2-chloromethyl-1,3-oxazole-4-carboxylate,4-oxazolecarboxylic acid, 2-chloromethyl-, methyl ester,methyl 2-chloromethyl-4-oxazolecarboxylate,pubchem22375,2-chloromethyl-5-methyloxazole-4-carboxylate,2-chloromethyloxazole-4-carboxylic acid methyl ester,methyl 2-chloro-methyl-1,3-oxazole-4-carboxylate PubChem CID: 2763199 IUPAC-Name: Methyl-2-(chlormethyl)-1,3-oxazol-4-carboxylat SMILES: COC(=O)C1=COC(CCl)=N1

InChI-Schlüssel CMUKPCIZFMTLKD-UHFFFAOYSA-N
IUPAC-Name Methyl-2-(chlormethyl)-1,3-oxazol-4-carboxylat
PubChem CID 2763199
CAS 208465-72-9
MDL-Nummer MFCD06660133
Molekulargewicht (g/mol) 175.57
SMILES COC(=O)C1=COC(CCl)=N1
Synonym methyl 2-chloromethyl oxazole-4-carboxylate,methyl 2-chloromethyl-1,3-oxazole-4-carboxylate,4-oxazolecarboxylic acid, 2-chloromethyl-, methyl ester,methyl 2-chloromethyl-4-oxazolecarboxylate,pubchem22375,2-chloromethyl-5-methyloxazole-4-carboxylate,2-chloromethyloxazole-4-carboxylic acid methyl ester,methyl 2-chloro-methyl-1,3-oxazole-4-carboxylate
Summenformel C6H6ClNO3
6

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
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
7

Ethyl-2-aminooxazol-4-carboxylat, 95 %, Thermo Scientific Chemicals

CAS: 177760-52-0 Summenformel: C6H8N2O3 Molekulargewicht (g/mol): 156.14 MDL-Nummer: MFCD06659907 InChI-Schlüssel: NBABLVASYFPOEV-UHFFFAOYSA-N PubChem CID: 319549 IUPAC-Name: Ethyl 2-Amino-1,3-Oxazol-4-Carboxylat SMILES: CCOC(=O)C1=COC(N)=N1

InChI-Schlüssel NBABLVASYFPOEV-UHFFFAOYSA-N
IUPAC-Name Ethyl 2-Amino-1,3-Oxazol-4-Carboxylat
PubChem CID 319549
CAS 177760-52-0
MDL-Nummer MFCD06659907
Molekulargewicht (g/mol) 156.14
SMILES CCOC(=O)C1=COC(N)=N1
Summenformel C6H8N2O3
8

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
9

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
10

2,5-Dimethyl-1,3-oxazol-4-carbonsäure, 97 %, Thermo Scientific™

CAS: 23000-14-8 Summenformel: C6H7NO3 Molekulargewicht (g/mol): 141.126 MDL-Nummer: MFCD03011595 InChI-Schlüssel: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonym: 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid PubChem CID: 2795465 IUPAC-Name: 2,5-Dimethyl-1,3-oxazol-4-Carbonsäure SMILES: CC1=C(N=C(O1)C)C(=O)O

InChI-Schlüssel LHGRUGVXZLHYKE-UHFFFAOYSA-N
IUPAC-Name 2,5-Dimethyl-1,3-oxazol-4-Carbonsäure
PubChem CID 2795465
CAS 23000-14-8
MDL-Nummer MFCD03011595
Molekulargewicht (g/mol) 141.126
SMILES CC1=C(N=C(O1)C)C(=O)O
Synonym 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid
Summenformel C6H7NO3
11

2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)-ethan-1-ol, 97 %, Thermo Scientific™

CAS: 103788-65-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD00100006 InChI-Schlüssel: JYWHQBLLIBQGCU-UHFFFAOYSA-N PubChem CID: 725585 IUPAC-Name: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO

InChI-Schlüssel JYWHQBLLIBQGCU-UHFFFAOYSA-N
IUPAC-Name 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol
PubChem CID 725585
CAS 103788-65-4
MDL-Nummer MFCD00100006
Molekulargewicht (g/mol) 203.241
SMILES CC1=C(N=C(O1)C2=CC=CC=C2)CCO
Summenformel C12H13NO2
12

5-(4-Ethynylphenyl)-1,3-oxazol, 97 %, Thermo Scientific™

CAS: 501944-63-4 Summenformel: C11H7NO Molekulargewicht (g/mol): 169.183 MDL-Nummer: MFCD08435847 InChI-Schlüssel: CYRYZDZQFDRTHD-UHFFFAOYSA-N Synonym: 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene PubChem CID: 18525707 IUPAC-Name: 5-(4-Ethynylphenyl)-1,3-Oxazol SMILES: C#CC1=CC=C(C=C1)C2=CN=CO2

InChI-Schlüssel CYRYZDZQFDRTHD-UHFFFAOYSA-N
IUPAC-Name 5-(4-Ethynylphenyl)-1,3-Oxazol
PubChem CID 18525707
CAS 501944-63-4
MDL-Nummer MFCD08435847
Molekulargewicht (g/mol) 169.183
SMILES C#CC1=CC=C(C=C1)C2=CN=CO2
Synonym 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene
Summenformel C11H7NO
13

5-(4-Methoxyphenyl)-1,3-oxazol-4-carbonsäure, 97 %, Thermo Scientific™

CAS: 89205-07-2 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.196 MDL-Nummer: MFCD03644147 InChI-Schlüssel: XVXCIDWYZMBWJU-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid,5-4-methoxyphenyl oxazole-4-carboxylic acid,5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid,4-oxazolecarboxylicacid, 5-4-methoxyphenyl,5-4-methoxy-phenyl-oxazole-4-carboxylic acid,maybridge3_004367,acmc-20c54g,5-4-methoxyphenyl-4-oxazolecarboxylic acid,5-4-methoxyphenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-4-methoxyphenyl PubChem CID: 2779782 IUPAC-Name: 5-(4-Methoxyphenyl)-1,3-Oxazol-4-Carbonsäure SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O

InChI-Schlüssel XVXCIDWYZMBWJU-UHFFFAOYSA-N
IUPAC-Name 5-(4-Methoxyphenyl)-1,3-Oxazol-4-Carbonsäure
PubChem CID 2779782
CAS 89205-07-2
MDL-Nummer MFCD03644147
Molekulargewicht (g/mol) 219.196
SMILES COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O
Synonym 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid,5-4-methoxyphenyl oxazole-4-carboxylic acid,5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid,4-oxazolecarboxylicacid, 5-4-methoxyphenyl,5-4-methoxy-phenyl-oxazole-4-carboxylic acid,maybridge3_004367,acmc-20c54g,5-4-methoxyphenyl-4-oxazolecarboxylic acid,5-4-methoxyphenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-4-methoxyphenyl
Summenformel C11H9NO4
14

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
15

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