Oxazoles

Aromatic organic heterocyclic compounds that consist of an azole with an oxygen and a nitrogen separated by one carbon.

1 – 15 of 143 results

Tubacin, Tocris Bioscience™

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

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Specifications

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

RS 504393, Tocris Bioscience™

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

Pricing & Availability
Specifications

PubChem CID	9953769
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

2-(1-Naphthyl)-5-phenyloxazole, laser grade and suitable for scintillation spectrometry, 99+%, Thermo Scientific Chemicals

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-naphthale

Oxazoles

Oxazoles

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