Oxazolidines
Description:
Compounds containing an oxazolidine moiety, which consists of a saturated aliphatic five-member ring with one oxygen atom, one nitrogen, three carbon atoms, and two double bonds.
Ancestors:
Popular Products
- StreptazolinCAS: 80152-07-4 PubChem CID: 11769676Out of Stock Item #: S973201View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S,5S,6Z,11S)-6-ethylidene-5-hydroxy-3-oxa-1-azatricyclo[5.3.1.04,11]undec-7-en-2-one
- SMILES
- CC=C1C(C2C3C1=CCCN3C(=O)O2)O
- InChIKey
- OJIUACOQFBQCDF-IKXJTIOISA-N
- InChI
- 1S/C11H13NO3/c1-2-6-7-4-3-5-12-8(7)10(9(6)13)15-11(12)14/h2,4,8-10,13H,3,5H2,1H3/b6-2-/t8-,9-,10-/m0/s1
- 3-Ethyl-2-methyl-2-(3-methylbutyl)-oxazolidineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.Out of Stock Item #: E770758View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine
- SMILES
- CCN1CCOC1(C)CCC(C)C
- InChIKey
- LIKGLDATLCWEDN-UHFFFAOYSA-N
- InChI
- 1S/C11H23NO/c1-5-12-8-9-13-11(12,4)7-6-10(2)3/h10H,5-9H2,1-4H3
- 5-Phenyloxazolidine-2,4-dioneOut of Stock Item #: P735155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-phenyl-1,3-oxazolidine-2,4-dione
- SMILES
- C1=CC=C(C=C1)C2C(=O)NC(=O)O2
- InChIKey
- SBYYYVAMWBVIIX-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO3/c11-8-7(13-9(12)10-8)6-4-2-1-3-5-6/h1-5,7H,(H,10,11,12)
- (S)-4-isobutyloxazolidin-2-oneOut of Stock Item #: I710272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-4-(2-methylpropyl)-1,3-oxazolidin-2-one
- SMILES
- CC(C)CC1COC(=O)N1
- InChIKey
- QQOAHLJDKWZJPD-LURJTMIESA-N
- InChI
- 1S/C7H13NO2/c1-5(2)3-6-4-10-7(9)8-6/h5-6H,3-4H2,1-2H3,(H,8,9)/t6-/m0/s1
- (S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-oneCAS: 104266-90-2 Formula: C15H19NO3 Molecular Weight: 261.32Solid ≥97%In Stock Item #: B725564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one
- SMILES
- CC(C)CC(=O)N1C(COC1=O)CC2=CC=CC=C2
- InChIKey
- JHGXEUXQJIKZMY-ZDUSSCGKSA-N
- InChI
- 1S/C15H19NO3/c1-11(2)8-14(17)16-13(10-19-15(16)18)9-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/t13-/m0/s1
- tert-Butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylateLiquid ≥98%In Stock Item #: T708785View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- SMILES
- CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C
- InChIKey
- PNJXYVJNOCLJLJ-UHFFFAOYSA-N
- InChI
- 1S/C11H19NO4/c1-10(2,3)16-9(14)12-8(6-13)7-15-11(12,4)5/h6,8H,7H2,1-5H3
- Synonyms
- 1,1-Dimethylethyl 4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 5-Butyloxazolidine-2,4-dioneOut of Stock Item #: B710422View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-butyl-1,3-oxazolidine-2,4-dione
- SMILES
- CCCCC1C(=O)NC(=O)O1
- InChIKey
- ZCXUOKHTQOCCRV-UHFFFAOYSA-N
- InChI
- 1S/C7H11NO3/c1-2-3-4-5-6(9)8-7(10)11-5/h5H,2-4H2,1H3,(H,8,9,10)
- (S)-tert-Butyl 2,2-dimethyl-4-vinyloxazolidine-3-carboxylateOut of Stock Item #: T725418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (4S)-4-ethenyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- SMILES
- CC1(N(C(CO1)C=C)C(=O)OC(C)(C)C)C
- InChIKey
- SEDZCRLQHSPEFD-VIFPVBQESA-N
- InChI
- 1S/C12H21NO3/c1-7-9-8-15-12(5,6)13(9)10(14)16-11(2,3)4/h7,9H,1,8H2,2-6H3/t9-/m0/s1
- (S)-tert-Butyl 2,2-dimethyl-4-(2-oxoethyl)oxazolidine-3-carboxylateOut of Stock Item #: T724864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (4S)-2,2-dimethyl-4-(2-oxoethyl)-1,3-oxazolidine-3-carboxylate
- SMILES
- CC1(N(C(CO1)CC=O)C(=O)OC(C)(C)C)C
- InChIKey
- GAWRNYMYEGSVFV-VIFPVBQESA-N
- InChI
- 1S/C12H21NO4/c1-11(2,3)17-10(15)13-9(6-7-14)8-16-12(13,4)5/h7,9H,6,8H2,1-5H3/t9-/m0/s1
- (S)-N-Boc-4-(2-hydroxyethyl)-2,2-dimethyloxazolidineOut of Stock Item #: N725110View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (4S)-4-(2-hydroxyethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- SMILES
- CC1(N(C(CO1)CCO)C(=O)OC(C)(C)C)C
- InChIKey
- ZJICPKTZDLBRQH-VIFPVBQESA-N
- InChI
- 1S/C12H23NO4/c1-11(2,3)17-10(15)13-9(6-7-14)8-16-12(13,4)5/h9,14H,6-8H2,1-5H3/t9-/m0/s1
- (R)-Phenyl superquatCAS: 170918-42-0 Formula: C11H13NO2 Molecular Weight: 191.23Out of Stock Item #: P709992View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one
- SMILES
- CC1(C(NC(=O)O1)C2=CC=CC=C2)C
- InChIKey
- HSQRCAULDOQKPF-SECBINFHSA-N
- InChI
- 1S/C11H13NO2/c1-11(2)9(12-10(13)14-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,12,13)/t9-/m1/s1
- (R)-N-Boc-2,2-dimethyl-4-vinyloxazolidineOut of Stock Item #: N725155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (4R)-4-ethenyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- SMILES
- CC1(N(C(CO1)C=C)C(=O)OC(C)(C)C)C
- InChIKey
- SEDZCRLQHSPEFD-SECBINFHSA-N
- InChI
- 1S/C12H21NO3/c1-7-9-8-15-12(5,6)13(9)10(14)16-11(2,3)4/h7,9H,1,8H2,2-6H3/t9-/m1/s1
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