Oxazoles

Oxazoles
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RS 504393, Tocris Bioscience™
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CAS: 300816-15-3 Molecular Formula: C25H27N3O3 Molecular Weight (g/mol): 417.509 InChI Key: ODNICNWASXKNNQ-UHFFFAOYSA-N Synonym: 6-methyl-1'-2-5-methyl-2-phenyloxazol-4-yl ethyl spiro benzo d 1,3 oxazine-4,4'-piperidin-2 1h-one,6-methyl-1'-2-5-methyl-2-phenyl-4-oxazolyl ethyl spiro 4h-3,1-benzoxazine-4,4'-piperidin-2 1h-one,6-methyl-1'-2-5-methyl-2-phenyloxazol-4-yl ethyl spiro-benzo d 1,3 oxazine-4,4'-piperidin-2 1h-one,6-methyl-1'-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl-1h-spiro 3,1-benzoxazine-4,4'-piperidin-2-one,acmc-20a25e,d0x4si,gtpl781,6-methyl-1-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl spiro 1,4-dihydro-2h-benzo d 1,3 oxazine-4,4-hexahydropyridine-2-one,6-methyl-1'-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl-1,2-dihydrospiro 3,1-benzoxazine-4,4'-piperidine-2-one,6-methyl-1'-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl spiro 3,1-benzoxazine-4,4'-piperidin-2 1h-one PubChem CID: 9953769 IUPAC Name: 6-methyl-1'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one SMILES: CC1=CC2=C(C=C1)NC(=O)OC23CCN(CC3)CCC4=C(OC(=N4)C5=CC=CC=C5)C
PubChem CID | 9953769 |
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CAS | 300816-15-3 |
Molecular Weight (g/mol) | 417.509 |
SMILES | CC1=CC2=C(C=C1)NC(=O)OC23CCN(CC3)CCC4=C(OC(=N4)C5=CC=CC=C5)C |
Synonym | 6-methyl-1'-2-5-methyl-2-phenyloxazol-4-yl ethyl spiro benzo d 1,3 oxazine-4,4'-piperidin-2 1h-one,6-methyl-1'-2-5-methyl-2-phenyl-4-oxazolyl ethyl spiro 4h-3,1-benzoxazine-4,4'-piperidin-2 1h-one,6-methyl-1'-2-5-methyl-2-phenyloxazol-4-yl ethyl spiro-benzo d 1,3 oxazine-4,4'-piperidin-2 1h-one,6-methyl-1'-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl-1h-spiro 3,1-benzoxazine-4,4'-piperidin-2-one,acmc-20a25e,d0x4si,gtpl781,6-methyl-1-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl spiro 1,4-dihydro-2h-benzo d 1,3 oxazine-4,4-hexahydropyridine-2-one,6-methyl-1'-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl-1,2-dihydrospiro 3,1-benzoxazine-4,4'-piperidine-2-one,6-methyl-1'-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl spiro 3,1-benzoxazine-4,4'-piperidin-2 1h-one |
IUPAC Name | 6-methyl-1'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one |
InChI Key | ODNICNWASXKNNQ-UHFFFAOYSA-N |
Molecular Formula | C25H27N3O3 |
Ethyl 2-chlorooxazole-4-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 46081-18-9 Molecular Formula: C6H6ClNO3 Molecular Weight (g/mol): 175.568 MDL Number: 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
PubChem CID | 2763184 |
---|---|
CAS | 46081-18-9 |
Molecular Weight (g/mol) | 175.568 |
MDL Number | MFCD06660120 |
SMILES | CCOC(=O)C1=COC(=N1)Cl |
IUPAC Name | ethyl 2-chloro-1,3-oxazole-4-carboxylate |
InChI Key | SYWQOPRAPDMWMC-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO3 |
3-(1,3-Oxazol-5-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 252928-82-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD06797481 InChI Key: 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)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
PubChem CID | 7127813 |
---|---|
CAS | 252928-82-8 |
Molecular Weight (g/mol) | 189.17 |
MDL Number | MFCD06797481 |
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 |
IUPAC Name | 3-(1,3-oxazol-5-yl)benzoic acid |
InChI Key | GDGXRJDVOKNSCX-UHFFFAOYSA-N |
Molecular Formula | C10H7NO3 |
2-(1,3-Oxazol-5-yl)aniline, ≥97%, Thermo Scientific™
CAS: 774238-36-7 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD07772822 InChI Key: UZPQWOKKMYUKNI-UHFFFAOYSA-N PubChem CID: 7162068 IUPAC Name: 2-(1,3-oxazol-5-yl)aniline SMILES: C1=CC=C(C(=C1)C2=CN=CO2)N
PubChem CID | 7162068 |
---|---|
CAS | 774238-36-7 |
Molecular Weight (g/mol) | 160.176 |
MDL Number | MFCD07772822 |
SMILES | C1=CC=C(C(=C1)C2=CN=CO2)N |
IUPAC Name | 2-(1,3-oxazol-5-yl)aniline |
InChI Key | UZPQWOKKMYUKNI-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O |
Tubacin, Tocris Bioscience™
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CAS: 1350555-93-9 Molecular Formula: C41H43N3O7S Molecular Weight (g/mol): 721.869 InChI Key: BHUZLJOUHMBZQY-YXQOSMAKSA-N Synonym: tubacin,n-4-2r,4r,6s-4-4,5-diphenyl-2-oxazolyl thio methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n'-hydroxyoctanediamide,n1-4-2r,4r,6s-4-4,5-diphenyloxazol-2-yl thio methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n8-hydroxyoctanediamide,d04kqf,tubacin bml-gr362,octanediamide, n1-4-2r,4r,6s-4-4,5-diphenyl-2-oxazolyl thio methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n8-hydroxy-, rel,tubacin hplc,unii-02c2g1d30d component,n-4-2r,4r,6s-4-4,5-diphenyl-1,3-oxazol-2-yl sulfanyl methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n-hydroxyoctanediamide,n-4-2r,4r,6s-4-4,5-diphenyl-1,3-oxazol-2-yl sulfanylmethyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n'-hydroxyoctanediamide PubChem CID: 6675804 IUPAC Name: N-[4-[(2R,4R,6S)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N'-hydroxyoctanediamide SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6
PubChem CID | 6675804 |
---|---|
CAS | 1350555-93-9 |
Molecular Weight (g/mol) | 721.869 |
SMILES | C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6 |
Synonym | tubacin,n-4-2r,4r,6s-4-4,5-diphenyl-2-oxazolyl thio methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n'-hydroxyoctanediamide,n1-4-2r,4r,6s-4-4,5-diphenyloxazol-2-yl thio methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n8-hydroxyoctanediamide,d04kqf,tubacin bml-gr362,octanediamide, n1-4-2r,4r,6s-4-4,5-diphenyl-2-oxazolyl thio methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n8-hydroxy-, rel,tubacin hplc,unii-02c2g1d30d component,n-4-2r,4r,6s-4-4,5-diphenyl-1,3-oxazol-2-yl sulfanyl methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n-hydroxyoctanediamide,n-4-2r,4r,6s-4-4,5-diphenyl-1,3-oxazol-2-yl sulfanylmethyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n'-hydroxyoctanediamide |
IUPAC Name | N-[4-[(2R,4R,6S)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N'-hydroxyoctanediamide |
InChI Key | BHUZLJOUHMBZQY-YXQOSMAKSA-N |
Molecular Formula | C41H43N3O7S |
2-(1-Naphthyl)-5-phenyloxazole, laser grade and suitable for scintillation spectrometry, 99+%
CAS: 846-63-9 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.319 MDL Number: MFCD00019714 InChI Key: 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-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
PubChem CID | 70058 |
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CAS | 846-63-9 |
Molecular Weight (g/mol) | 271.319 |
MDL Number | MFCD00019714 |
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 |
IUPAC Name | 2-naphthalen-1-yl-5-phenyl-1,3-oxazole |
InChI Key | WWVFJJKBBZXWFV-UHFFFAOYSA-N |
Molecular Formula | C19H13NO |
Ethyl 4-methyloxazole-5-carboxylate, 97+%
CAS: 20485-39-6 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.15 MDL Number: 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
PubChem CID | 88558 |
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CAS | 20485-39-6 |
Molecular Weight (g/mol) | 155.15 |
MDL Number | MFCD00062573 |
SMILES | CCOC(=O)C1=C(C)N=CO1 |
IUPAC Name | ethyl 4-methyl-1,3-oxazole-5-carboxylate |
InChI Key | XNMORZSEENWFLI-UHFFFAOYSA-N |
Molecular Formula | C7H9NO3 |
2-Phenylbenzoxazole, 99%
CAS: 833-50-1 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00012183 InChI Key: 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-benzoxazole SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
PubChem CID | 70030 |
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CAS | 833-50-1 |
Molecular Weight (g/mol) | 195.221 |
MDL Number | MFCD00012183 |
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 |
IUPAC Name | 2-phenyl-1,3-benzoxazole |
InChI Key | FIISKTXZUZBTRC-UHFFFAOYSA-N |
Molecular Formula | C13H9NO |
N-Methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 1031843-28-3 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD11109322 InChI Key: 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-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC
PubChem CID | 33589464 |
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CAS | 1031843-28-3 |
Molecular Weight (g/mol) | 202.257 |
MDL Number | MFCD11109322 |
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 |
IUPAC Name | N-methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine |
InChI Key | XCBYKJIAOCVNGY-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O |
5-Methyl-2-phenyl-1,3-oxazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 70170-23-9 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD08435848 InChI Key: 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-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1
PubChem CID | 12471041 |
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CAS | 70170-23-9 |
Molecular Weight (g/mol) | 187.20 |
MDL Number | MFCD08435848 |
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 |
IUPAC Name | 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde |
InChI Key | JEXONSMPSXTJFF-UHFFFAOYSA-N |
Molecular Formula | C11H9NO2 |
GW 6471, Tocris Bioscience™
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CAS: 880635-03-0 Molecular Formula: C35H36F3N3O4 Molecular Weight (g/mol): 619.685 InChI Key: TYEFSRMOUXWTDN-GGGSOPIKSA-N Synonym: N-((2S)-2-(((1Z)-1-Methyl-3-oxo-3-(4-(trifluoromethyl)phenyl)prop-1-enyl)amino)-3-(4-(2-(5-methyl-2-phenyl-1, 3-oxazol-4-yl)ethoxy)phenyl)propyl)propanamide PubChem CID: 71311842 IUPAC Name: N-[(2S)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[[(E)-4-oxo-4-[4-(trifluoromethyl)phenyl]but-2-en-2-yl]amino]propyl]propanamide SMILES: CCC(=O)NCC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)NC(=CC(=O)C4=CC=C(C=C4)C(F)(F)F)C
PubChem CID | 71311842 |
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CAS | 880635-03-0 |
Molecular Weight (g/mol) | 619.685 |
SMILES | CCC(=O)NCC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)NC(=CC(=O)C4=CC=C(C=C4)C(F)(F)F)C |
Synonym | N-((2S)-2-(((1Z)-1-Methyl-3-oxo-3-(4-(trifluoromethyl)phenyl)prop-1-enyl)amino)-3-(4-(2-(5-methyl-2-phenyl-1, 3-oxazol-4-yl)ethoxy)phenyl)propyl)propanamide |
IUPAC Name | N-[(2S)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[[(E)-4-oxo-4-[4-(trifluoromethyl)phenyl]but-2-en-2-yl]amino]propyl]propanamide |
InChI Key | TYEFSRMOUXWTDN-GGGSOPIKSA-N |
Molecular Formula | C35H36F3N3O4 |
Ethyl 2-aminooxazole-4-carboxylate, 95%
CAS: 177760-52-0 Molecular Formula: C6H8N2O3 Molecular Weight (g/mol): 156.14 MDL Number: 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
PubChem CID | 319549 |
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CAS | 177760-52-0 |
Molecular Weight (g/mol) | 156.14 |
MDL Number | MFCD06659907 |
SMILES | CCOC(=O)C1=COC(N)=N1 |
IUPAC Name | ethyl 2-amino-1,3-oxazole-4-carboxylate |
InChI Key | NBABLVASYFPOEV-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O3 |
4-Methyloxazole-5-carbonyl chloride, 97%, Thermo Scientific™
CAS: 62348-24-7 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.54 MDL Number: MFCD06200856 InChI Key: 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
PubChem CID | 2795217 |
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CAS | 62348-24-7 |
Molecular Weight (g/mol) | 145.54 |
MDL Number | MFCD06200856 |
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 |
IUPAC Name | 4-methyl-1,3-oxazole-5-carbonyl chloride |
InChI Key | YPKNOSGIABPXKS-UHFFFAOYSA-N |
Molecular Formula | C5H4ClNO2 |
4-Methyl-2-phenyl-1,3-oxazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 91137-55-2 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD01566859 InChI Key: HRFYZRHGBICKAG-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 4176428 IUPAC Name: 4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
PubChem CID | 4176428 |
---|---|
CAS | 91137-55-2 |
Molecular Weight (g/mol) | 203.197 |
MDL Number | MFCD01566859 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O |
Synonym | 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl |
IUPAC Name | 4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid |
InChI Key | HRFYZRHGBICKAG-UHFFFAOYSA-N |
Molecular Formula | C11H9NO3 |
2,5-Dimethyl-1,3-oxazole-4-carbonyl chloride, 97%, Thermo Scientific™
CAS: 197719-27-0 Molecular Formula: C6H6ClNO2 Molecular Weight (g/mol): 159.57 MDL Number: MFCD04972642 InChI Key: XZXCVPKMCPXVFF-UHFFFAOYSA-N PubChem CID: 7018020 SMILES: CC1=NC(C(Cl)=O)=C(C)O1
PubChem CID | 7018020 |
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CAS | 197719-27-0 |
Molecular Weight (g/mol) | 159.57 |
MDL Number | MFCD04972642 |
SMILES | CC1=NC(C(Cl)=O)=C(C)O1 |
InChI Key | XZXCVPKMCPXVFF-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO2 |