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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

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
3

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
4

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
5

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
6

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
7

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
8

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
9

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
10

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
11

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
12

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
13

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
14

(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
15

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