Oxazoles
Oxazoles
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Risultati della ricerca filtrata
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol, 97%, Thermo Scientific™
CAS: 103788-65-4 Formula molecolare: C12H13NO2 Molecular Weight (g/mol): 203.241 Numero MDL: MFCD00100006 InChI Key: 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
Numero MDL | MFCD00100006 |
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PubChem CID | 725585 |
Formula molecolare | C12H13NO2 |
CAS | 103788-65-4 |
Molecular Weight (g/mol) | 203.241 |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CCO |
IUPAC Name | 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol |
InChI Key | JYWHQBLLIBQGCU-UHFFFAOYSA-N |
5-Phenyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 99924-18-2 Formula molecolare: C10H7NO3 Molecular Weight (g/mol): 189.17 Numero MDL: MFCD00105447 InChI Key: RUKDIKJSGDVSIF-UHFFFAOYSA-N Sinonimo: 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester PubChem CID: 2776299 IUPAC Name: 5-phenyl-1,3-oxazole-4-carboxylic acid SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1
Sinonimo | 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester |
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Numero MDL | MFCD00105447 |
PubChem CID | 2776299 |
Formula molecolare | C10H7NO3 |
CAS | 99924-18-2 |
Molecular Weight (g/mol) | 189.17 |
SMILES | OC(=O)C1=C(OC=N1)C1=CC=CC=C1 |
IUPAC Name | 5-phenyl-1,3-oxazole-4-carboxylic acid |
InChI Key | RUKDIKJSGDVSIF-UHFFFAOYSA-N |
5-Methyl-2-phenyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 18735-74-5 Formula molecolare: C11H8NO3 Molecular Weight (g/mol): 202.19 Numero MDL: MFCD00275475 InChI Key: YABCPNYCFFUVNM-UHFFFAOYSA-M Sinonimo: 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-oxazole-4-carboxylic acid SMILES: CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O
Sinonimo | 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 |
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Numero MDL | MFCD00275475 |
PubChem CID | 318533 |
Formula molecolare | C11H8NO3 |
CAS | 18735-74-5 |
Molecular Weight (g/mol) | 202.19 |
SMILES | CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O |
IUPAC Name | 5-methyl-2-phenyl-1,3-oxazole-4-carboxylic acid |
InChI Key | YABCPNYCFFUVNM-UHFFFAOYSA-M |
2-(1-Naphthyl)-5-phenyloxazole, laser grade and suitable for scintillation spectrometry, 99+%, Thermo Scientific Chemicals
CAS: 846-63-9 Formula molecolare: C19H13NO Molecular Weight (g/mol): 271.319 Numero MDL: MFCD00019714 InChI Key: WWVFJJKBBZXWFV-UHFFFAOYSA-N Sinonimo: 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-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
Sinonimo | 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 |
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Numero MDL | MFCD00019714 |
PubChem CID | 70058 |
Formula molecolare | C19H13NO |
CAS | 846-63-9 |
Molecular Weight (g/mol) | 271.319 |
SMILES | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43 |
IUPAC Name | 2-naphthalen-1-yl-5-phenyl-1,3-oxazole |
InChI Key | WWVFJJKBBZXWFV-UHFFFAOYSA-N |
N-methyl-(2-methyl-1,3-oxazol-4-yl)methylamine, Thermo Scientific™
CAS: 1065073-46-2 Formula molecolare: C6H10N2O Molecular Weight (g/mol): 126.159 InChI Key: SFLPQWGHHRKLNJ-UHFFFAOYSA-N Sinonimo: 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-methyl-1,3-oxazol-4-yl)methanamine SMILES: CC1=NC(=CO1)CNC
Sinonimo | 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 |
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PubChem CID | 44119607 |
Formula molecolare | C6H10N2O |
CAS | 1065073-46-2 |
Molecular Weight (g/mol) | 126.159 |
SMILES | CC1=NC(=CO1)CNC |
IUPAC Name | N-methyl-1-(2-methyl-1,3-oxazol-4-yl)methanamine |
InChI Key | SFLPQWGHHRKLNJ-UHFFFAOYSA-N |
Ethyl 2-chlorooxazole-4-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 460081-18-9 Formula molecolare: C6H6ClNO3 Molecular Weight (g/mol): 175.568 Numero MDL: MFCD06660120 InChI Key: SYWQOPRAPDMWMC-UHFFFAOYSA-N PubChem CID: 2763184 IUPAC Name: ethyl 2-chloro-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(=N1)Cl
Numero MDL | MFCD06660120 |
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PubChem CID | 2763184 |
Formula molecolare | C6H6ClNO3 |
CAS | 460081-18-9 |
Molecular Weight (g/mol) | 175.568 |
SMILES | CCOC(=O)C1=COC(=N1)Cl |
IUPAC Name | ethyl 2-chloro-1,3-oxazole-4-carboxylate |
InChI Key | SYWQOPRAPDMWMC-UHFFFAOYSA-N |
Ethyl 2-aminooxazole-4-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 177760-52-0 Formula molecolare: C6H8N2O3 Molecular Weight (g/mol): 156.14 Numero MDL: MFCD06659907 InChI Key: NBABLVASYFPOEV-UHFFFAOYSA-N PubChem CID: 319549 IUPAC Name: ethyl 2-amino-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(N)=N1
Numero MDL | MFCD06659907 |
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PubChem CID | 319549 |
Formula molecolare | C6H8N2O3 |
CAS | 177760-52-0 |
Molecular Weight (g/mol) | 156.14 |
SMILES | CCOC(=O)C1=COC(N)=N1 |
IUPAC Name | ethyl 2-amino-1,3-oxazole-4-carboxylate |
InChI Key | NBABLVASYFPOEV-UHFFFAOYSA-N |
4-Methyl-1,3-oxazol-2-amine, Thermo Scientific™
CAS: 35629-70-0 Formula molecolare: C4H6N2O Molecular Weight (g/mol): 98.105 Numero MDL: MFCD00126682 InChI Key: VCZJVXLWQTXSPQ-UHFFFAOYSA-N PubChem CID: 535824 IUPAC Name: 4-methyl-1,3-oxazol-2-amine SMILES: CC1=COC(=N1)N
Numero MDL | MFCD00126682 |
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PubChem CID | 535824 |
Formula molecolare | C4H6N2O |
CAS | 35629-70-0 |
Molecular Weight (g/mol) | 98.105 |
SMILES | CC1=COC(=N1)N |
IUPAC Name | 4-methyl-1,3-oxazol-2-amine |
InChI Key | VCZJVXLWQTXSPQ-UHFFFAOYSA-N |
5-Methyl-2-phenyl-1,3-oxazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 70170-23-9 Formula molecolare: C11H9NO2 Molecular Weight (g/mol): 187.20 Numero MDL: MFCD08435848 InChI Key: JEXONSMPSXTJFF-UHFFFAOYSA-N Sinonimo: 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-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1
Sinonimo | 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl |
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Numero MDL | MFCD08435848 |
PubChem CID | 12471041 |
Formula molecolare | C11H9NO2 |
CAS | 70170-23-9 |
Molecular Weight (g/mol) | 187.20 |
SMILES | CC1=C(C=O)N=C(O1)C1=CC=CC=C1 |
IUPAC Name | 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde |
InChI Key | JEXONSMPSXTJFF-UHFFFAOYSA-N |
Methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 208465-72-9 Formula molecolare: C6H6ClNO3 Molecular Weight (g/mol): 175.57 Numero MDL: MFCD06660133 InChI Key: CMUKPCIZFMTLKD-UHFFFAOYSA-N Sinonimo: 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-(chloromethyl)-1,3-oxazole-4-carboxylate SMILES: COC(=O)C1=COC(CCl)=N1
Sinonimo | 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 |
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Numero MDL | MFCD06660133 |
PubChem CID | 2763199 |
Formula molecolare | C6H6ClNO3 |
CAS | 208465-72-9 |
Molecular Weight (g/mol) | 175.57 |
SMILES | COC(=O)C1=COC(CCl)=N1 |
IUPAC Name | methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate |
InChI Key | CMUKPCIZFMTLKD-UHFFFAOYSA-N |
Ethyl 4-methyloxazole-5-carboxylate, 97+%, Thermo Scientific Chemicals
CAS: 20485-39-6 Formula molecolare: C7H9NO3 Molecular Weight (g/mol): 155.15 Numero MDL: MFCD00062573 InChI Key: XNMORZSEENWFLI-UHFFFAOYSA-N PubChem CID: 88558 IUPAC Name: ethyl 4-methyl-1,3-oxazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=CO1
Numero MDL | MFCD00062573 |
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PubChem CID | 88558 |
Formula molecolare | C7H9NO3 |
CAS | 20485-39-6 |
Molecular Weight (g/mol) | 155.15 |
SMILES | CCOC(=O)C1=C(C)N=CO1 |
IUPAC Name | ethyl 4-methyl-1,3-oxazole-5-carboxylate |
InChI Key | XNMORZSEENWFLI-UHFFFAOYSA-N |
2,5-Diphenyloxazole, 99%, Thermo Scientific Chemicals
CAS: 92-71-7 Formula molecolare: C15H11NO Molecular Weight (g/mol): 221.26 Numero MDL: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Sinonimo: 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-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | 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 |
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Numero MDL | MFCD00005306 |
PubChem CID | 7105 |
Formula molecolare | C15H11NO |
CAS | 92-71-7 |
Molecular Weight (g/mol) | 221.26 |
SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2,5-diphenyl-1,3-oxazole |
InChI Key | CNRNYORZJGVOSY-UHFFFAOYSA-N |
5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%, Thermo Scientific™
CAS: 21354-98-3 Formula molecolare: C10H8BrNO Molecular Weight (g/mol): 238.08 Numero MDL: MFCD11109319 InChI Key: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD11109319 |
PubChem CID | 15328586 |
Formula molecolare | C10H8BrNO |
CAS | 21354-98-3 |
Molecular Weight (g/mol) | 238.08 |
SMILES | CC1=C(Br)OC(=N1)C1=CC=CC=C1 |
IUPAC Name | 5-bromo-4-methyl-2-phenyl-1,3-oxazole |
InChI Key | QHQQHNFHCQSTBJ-UHFFFAOYSA-N |
4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde, 95%, Thermo Scientific™
CAS: 953408-85-0 Formula molecolare: C11H9NO2 Molecular Weight (g/mol): 187.198 Numero MDL: MFCD11109318 InChI Key: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Sinonimo: 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-oxazole-5-carbaldehyde SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
Sinonimo | 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde |
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Numero MDL | MFCD11109318 |
PubChem CID | 26343583 |
Formula molecolare | C11H9NO2 |
CAS | 953408-85-0 |
Molecular Weight (g/mol) | 187.198 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C=O |
IUPAC Name | 4-methyl-2-phenyl-1,3-oxazole-5-carbaldehyde |
InChI Key | NIYJTYPVRBYCEZ-UHFFFAOYSA-N |
3-(4,5-Diphenyl-1,3-oxazol-2-yl)propanoic acid, 97%, Thermo Scientific™
CAS: 21256-18-8 Formula molecolare: C18H15NO3 Molecular Weight (g/mol): 293.32 Numero MDL: MFCD00215977 InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N Sinonimo: 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)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | 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 |
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Numero MDL | MFCD00215977 |
PubChem CID | 4614 |
Formula molecolare | C18H15NO3 |
CAS | 21256-18-8 |
Molecular Weight (g/mol) | 293.32 |
ChEBI | CHEBI:7822 |
SMILES | OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid |
InChI Key | OFPXSFXSNFPTHF-UHFFFAOYSA-N |
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