2,5-disubstituted oxazoles
Description:
Compounds containing an oxazole ring substituted at positions 2 and 5 only. Oxazole is a five-membered aromatic heterocycle with one oxygen, one nitrogen, and three carbon atoms. Isomers include 1,2-oxazole and 1,3-oxazole.
Ancestors:
Popular Products
- Methyl 2-methyloxazole-5-carboxylateSolid ≥97%In Stock Item #: M731702View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-methyl-1,3-oxazole-5-carboxylate
- SMILES
- CC1=NC=C(O1)C(=O)OC
- InChIKey
- HCQUYIDTEHMXQS-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO3/c1-4-7-3-5(10-4)6(8)9-2/h3H,1-2H3
- Synonyms
- Methyl 2-methyl-5-oxazolecarboxylate | 2-METHYL-OXAZOLE-5-CARBOXYLIC ACID METHYL ESTER | METHYL 2-METHYL-1,3-OXAZOLE-...
- Methyl 2-aminooxazole-5-carboxylateCAS: 934236-40-5 EC Number: 854-474-6 PubChem CID: 26370180 Formula: C5H6N2O3 Molecular Weight: 142.12Solid ≥95%Out of Stock Item #: M731568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-amino-1,3-oxazole-5-carboxylate
- SMILES
- COC(=O)C1=CN=C(O1)N
- InChIKey
- VQBWVCIAVLMOOS-UHFFFAOYSA-N
- InChI
- 1S/C5H6N2O3/c1-9-4(8)3-2-7-5(6)10-3/h2H,1H3,(H2,6,7)
- 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazoleOut of Stock Item #: M734074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(O2)C
- InChIKey
- KKXBGDVHCQOKBO-UHFFFAOYSA-N
- InChI
- 1S/C10H16BNO3/c1-7-12-6-8(13-7)11-14-9(2,3)10(4,5)15-11/h6H,1-5H3
- 2-((tert-Butoxycarbonyl)amino)oxazole-5-carboxylicacidOut of Stock Item #: A731722View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-oxazole-5-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)NC1=NC=C(O1)C(=O)O
- InChIKey
- GRSZRACHQGSPBM-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2O5/c1-9(2,3)16-8(14)11-7-10-4-5(15-7)6(12)13/h4H,1-3H3,(H,12,13)(H,10,11,14)
- (2-Methyloxazol-5-yl)methanolOut of Stock Item #: M732028View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-methyl-1,3-oxazol-5-yl)methanol
- SMILES
- CC1=NC=C(O1)CO
- InChIKey
- RLZPINFKUMSNAK-UHFFFAOYSA-N
- InChI
- 1S/C5H7NO2/c1-4-6-2-5(3-7)8-4/h2,7H,3H2,1H3
- Ethyl 5-methyloxazole-2-carboxylateCAS: 33123-68-1 EC Number: 817-308-3 PubChem CID: 22099282 Formula: C7H9NO3 Molecular Weight: 155.15Solid ≥97%In Stock Item #: E677528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 5-methyl-1,3-oxazole-2-carboxylate
- SMILES
- CCOC(=O)C1=NC=C(O1)C
- InChIKey
- AVQLWUGRGBPYLN-UHFFFAOYSA-N
- InChI
- 1S/C7H9NO3/c1-3-10-7(9)6-8-4-5(2)11-6/h4H,3H2,1-2H3
- 5-bromo-2-methyl-oxazoleOut of Stock Item #: B681014View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=NC=C(O1)Br
- InChIKey
- ZEVVMJUKNUZQGC-UHFFFAOYSA-N
- InChI
- 1S/C4H4BrNO/c1-3-6-2-4(5)7-3/h2H,1H3
- 2-Methyloxazole-5-carboxylic acidSolid ≥97%Out of Stock Item #: M680560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-1,3-oxazole-5-carboxylic acid
- SMILES
- CC1=NC=C(O1)C(=O)O
- InChIKey
- MARKCZHBQSQUHU-UHFFFAOYSA-N
- InChI
- 1S/C5H5NO3/c1-3-6-2-4(9-3)5(7)8/h2H,1H3,(H,7,8)
- 2-bromooxazole-5-carboxylic acidOut of Stock Item #: B679725View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-1,3-oxazole-5-carboxylic acid
- SMILES
- C1=C(OC(=N1)Br)C(=O)O
- InChIKey
- KJBUGQHOPFBVOK-UHFFFAOYSA-N
- InChI
- 1S/C4H2BrNO3/c5-4-6-1-2(9-4)3(7)8/h1H,(H,7,8)
- (5-methyl-1,3-oxazol-2-yl)methanamine hydrochlorideCAS: 2173992-46-4 PubChem CID: 134129825Out of Stock Item #: M632037View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-methyl-1,3-oxazol-2-yl)methanamine;hydrochloride
- SMILES
- CC1=CN=C(O1)CN.Cl
- InChIKey
- HDKJWSXAXQGHDZ-UHFFFAOYSA-N
- InChI
- 1S/C5H8N2O.ClH/c1-4-3-7-5(2-6)8-4;/h3H,2,6H2,1H3;1H
- Synonyms
- 2173992-46-4 | SB40961 | MFCD03923821 | (5-methyl-1,3-oxazol-2-yl)methanamine hydrochloride | (5-methyl-1,3-oxazol-2-...
- 2-Methyloxazole-5-carbaldehydeOut of Stock Item #: M590528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-1,3-oxazole-5-carbaldehyde
- SMILES
- CC1=NC=C(O1)C=O
- InChIKey
- GMUISAQLYQMSAN-UHFFFAOYSA-N
- InChI
- 1S/C5H5NO2/c1-4-6-2-5(3-7)8-4/h2-3H,1H3
- 5-(Trifluoromethyl)oxazol-2-amineSolid ≥97%Out of Stock Item #: T589978View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(trifluoromethyl)-1,3-oxazol-2-amine
- SMILES
- C1=C(OC(=N1)N)C(F)(F)F
- InChIKey
- OUSMDDBAOJWGMN-UHFFFAOYSA-N
- InChI
- 1S/C4H3F3N2O/c5-4(6,7)2-1-9-3(8)10-2/h1H,(H2,8,9)
- Synonyms
- 2-AMINO-5-(TRIFLUOROMETHYL)OXAZOLE | SCHEMBL2797084 | 5-trifluoromethyl-2-aminooxazole | 5-trifluoromethyl-oxazol-2-y...
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