Oxazole
Oxazole
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Gefilterte Suchergebnisse
(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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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 |
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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 |
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 |
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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 |
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)-essigsäure, 97 %, Thermo Scientific™
CAS: 107367-98-6 Summenformel: C12H11NO3 Molekulargewicht (g/mol): 217.224 MDL-Nummer: MFCD00100005 InChI-Schlüssel: XEWJNPORMBGGKZ-UHFFFAOYSA-N Synonym: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid PubChem CID: 2775139 IUPAC-Name: 2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-yl)Ethansäure SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O
InChI-Schlüssel | XEWJNPORMBGGKZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-yl)Ethansäure |
PubChem CID | 2775139 |
CAS | 107367-98-6 |
MDL-Nummer | MFCD00100005 |
Molekulargewicht (g/mol) | 217.224 |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O |
Synonym | 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid |
Summenformel | C12H11NO3 |
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 |
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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-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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |