Oxazinanes
Description:
Compounds containing an oxazinane moiety, which consists of a saturated aliphatic six-member ring with one oxygen atom, a nitrogen atom, and four carbon atoms. Isomers of oxaphospholane include 1,2-oxazinane, 1,3-oxazinane, and 1,4-oxazinane.
Ancestors:
Popular Products
- Dechloro-rivaroxabanOut of Stock Item #: D1342898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
- SMILES
- C1COCC(=O)N1C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=CS4
- InChIKey
- SJVCANNMDYDYLN-HNNXBMFYSA-N
- InChI
- 1S/C19H19N3O5S/c23-17-12-26-8-7-21(17)13-3-5-14(6-4-13)22-11-15(27-19(22)25)10-20-18(24)16-2-1-9-28-16/h1-6,9,15H,7-8,10-12H2,(H,20,24)/t15-/m0/s1
- DiethadioneOut of Stock Item #: D1066500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,5-diethyl-1,3-oxazinane-2,4-dione
- SMILES
- CCC1(COC(=O)NC1=O)CC
- InChIKey
- ORTYMGHCFWKXHO-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO3/c1-3-8(4-2)5-12-7(11)9-6(8)10/h3-5H2,1-2H3,(H,9,10,11)
- (R)-LinezolidOut of Stock Item #: R1360439View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
- SMILES
- CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
- InChIKey
- TYZROVQLWOKYKF-CYBMUJFWSA-N
- InChI
- 1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m1/s1
- CS-722 Free baseCAS: 749179-13-3 Formula: C16H19ClN2O4 Molecular Weight: 338.780Out of Stock Item #: C999699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]-5-phenyl-1,2-oxazol-3-one
- SMILES
- C1COCCN1C[C@H](CN2C(=O)C(=C(O2)C3=CC=CC=C3)Cl)O
- InChIKey
- NINUODAOHUBAAQ-CYBMUJFWSA-N
- InChI
- 1S/C16H19ClN2O4/c17-14-15(12-4-2-1-3-5-12)23-19(16(14)21)11-13(20)10-18-6-8-22-9-7-18/h1-5,13,20H,6-11H2/t13-/m1/s1
- 2-(3-Chlorophenyl)-3-methyl-5,5-bis(trideuteriomethyl)morpholin-2-olOut of Stock Item #: C1010508View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-chlorophenyl)-3-methyl-5,5-bis(trideuteriomethyl)morpholin-2-ol
- SMILES
- CC1C(OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)O
- InChIKey
- RCOBKSKAZMVBHT-XERRXZQWSA-N
- InChI
- 1S/C13H18ClNO2/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3/i2D3,3D3
- Morpholine-4-carboximidamideacetateOut of Stock Item #: M769323View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetic acid;morpholine-4-carboximidamide
- SMILES
- CC(=O)O.C1COCCN1C(=N)N
- InChIKey
- WZTUWDZSUZKXKG-UHFFFAOYSA-N
- InChI
- 1S/C5H11N3O.C2H4O2/c6-5(7)8-1-3-9-4-2-8;1-2(3)4/h1-4H2,(H3,6,7);1H3,(H,3,4)
- 4-tetradecylmorpholineCAS: 25727-93-9 Formula: C18H37NO Molecular Weight: 283.4925Out of Stock Item #: T769484View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCCCCCCN1CCOCC1
- InChIKey
- JMJDXDJTXDRLAL-UHFFFAOYSA-N
- InChI
- 1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-17-20-18-16-19/h2-18H2,1H3
- 4-(4-Methoxy-3-nitrophenyl)morpholineOut of Stock Item #: M769640View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-methoxy-3-nitrophenyl)morpholine
- SMILES
- COC1=C(C=C(C=C1)N2CCOCC2)[N+](=O)[O-]
- InChIKey
- RUASRJAQVAMJLA-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O4/c1-16-11-3-2-9(8-10(11)13(14)15)12-4-6-17-7-5-12/h2-3,8H,4-7H2,1H3
- 4-(2-Aminophenyl)-3-morpholinoneSolid ≥98%Out of Stock Item #: M768333View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-aminophenyl)morpholin-3-one
- SMILES
- C1COCC(=O)N1C2=CC=CC=C2N
- InChIKey
- AKPYISYUMOZZAJ-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2O2/c11-8-3-1-2-4-9(8)12-5-6-14-7-10(12)13/h1-4H,5-7,11H2
- 4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholinePowder ≥98%Out of Stock Item #: P768254View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane
- SMILES
- C1COCCN1C2=CC=CC=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7
- InChIKey
- CCBRRSUORFMQCZ-UHFFFAOYSA-N
- InChI
- 1S/C30H42NOP/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30/h1-4,21-26H,5-20H2
- 1-Cyclohexyl-3-[2-(4-morpholinyl)ethyl]carbodiimideCAS: 15580-20-8 PubChem CID: 84998Liquid ≥97%Out of Stock Item #: C770258View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1CCC(CC1)N=C=NCCN2CCOCC2
- InChIKey
- XNPOFXIBHOVFFH-UHFFFAOYSA-N
- InChI
- 1S/C13H23N3O/c1-2-4-13(5-3-1)15-12-14-6-7-16-8-10-17-11-9-16/h13H,1-11H2
- 1-Hexadecanone,1-(4-morpholinyl)-CAS: 5299-68-3 Formula: C20H39NO2 Molecular Weight: 325.5292Out of Stock Item #: H769448View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCCCCCCCC(=O)N1CCOCC1
- InChIKey
- CSXWLOVEZJWZMB-UHFFFAOYSA-N
- InChI
- 1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(22)21-16-18-23-19-17-21/h2-19H2,1H3
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