1,4-dioxanes
Description:
Organic compounds containing 1,4-dioxane, an aliphatic six-member ring with two oxygen atoms in ring positions 1 and 4.
Ancestors:
Popular Products
- 1,3-Dihydroxyacetone dimer (DHAD)Solid ≥95%Out of Stock Item #: D769581View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-bis(hydroxymethyl)-1,4-dioxane-2,5-diol
- SMILES
- C1C(OCC(O1)(CO)O)(CO)O
- InChIKey
- KEQUNHIAUQQPAC-UHFFFAOYSA-N
- InChI
- 1S/C6H12O6/c7-1-5(9)3-12-6(10,2-8)4-11-5/h7-10H,1-4H2
- 3-Methyl-1,4-Dioxane-2,5-DioneCAS: 57321-93-4 PubChem CID: 10290813Out of Stock Item #: M770884View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-1,4-dioxane-2,5-dione
- SMILES
- CC1C(=O)OCC(=O)O1
- InChIKey
- MVXNGTMKSZHHCO-UHFFFAOYSA-N
- InChI
- 1S/C5H6O4/c1-3-5(7)8-2-4(6)9-3/h3H,2H2,1H3
- 1,4-DioxaneIn Stock Item #: D767003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dioxane
- SMILES
- C1COCCO1
- InChIKey
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- InChI
- 1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- 2,3-Dichloro-1,4-dioxaneOut of Stock Item #: D693397View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dichloro-1,4-dioxane
- SMILES
- C1COC(C(O1)Cl)Cl
- InChIKey
- ZOZUXFQYIYUIND-UHFFFAOYSA-N
- InChI
- 1S/C4H6Cl2O2/c5-3-4(6)8-2-1-7-3/h3-4H,1-2H2
- (1,4-Dioxan-2-yl)methanolLiquid ≥97%In Stock Item #: M690578View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dioxan-2-ylmethanol
- SMILES
- C1COC(CO1)CO
- InChIKey
- CMEPUAROFJSGJN-UHFFFAOYSA-N
- InChI
- 1S/C5H10O3/c6-3-5-4-7-1-2-8-5/h5-6H,1-4H2
- Synonyms
- (1,4-Dioxan-2-yl)methanol
- 2-(1,4-dioxan-2-yl)ethanolOut of Stock Item #: E681852View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1COC(CO1)CCO
- InChIKey
- UIJPWDSKPZLJAN-UHFFFAOYSA-N
- InChI
- 1S/C6H12O3/c7-2-1-6-5-8-3-4-9-6/h6-7H,1-5H2
- (2R)-1,4-dioxane-2-carboxylic acidCAS: 1932281-42-9Out of Stock Item #: D678911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-1,4-dioxane-2-carboxylic acid
- SMILES
- C1COC(CO1)C(=O)O
- InChIKey
- VGBAYGFELCUXBS-SCSAIBSYSA-N
- InChI
- 1S/C5H8O4/c6-5(7)4-3-8-1-2-9-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1
- Poly(D,L-lactide-co-glycolide)(PLGA)lactide:glycolide 50:50,Mw 38000-54000In Stock Item #: P665685View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione
- SMILES
- CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1
- InChIKey
- LCSKNASZPVZHEG-UHFFFAOYSA-N
- InChI
- 1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2
- Synonyms
- PLGA
- {[(2R)-1,4-dioxan-2-yl]methyl}(methyl)amine hydrochlorideOut of Stock Item #: A635125View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R)-1,4-dioxan-2-yl]-N-methylmethanamine;hydrochloride
- SMILES
- CNCC1COCCO1.Cl
- InChIKey
- MUZNZRLDNIWRKI-FYZOBXCZSA-N
- InChI
- 1S/C6H13NO2.ClH/c1-7-4-6-5-8-2-3-9-6;/h6-7H,2-5H2,1H3;1H/t6-;/m1./s1
- Synonyms
- 917882-58-7 | {[(2R)-1,4-dioxan-2-yl]methyl}(methyl)amine hydrochloride | (R)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine...
- 1,4-dioxan-2-ylmethanamine hydrochlorideOut of Stock Item #: D635472View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dioxan-2-ylmethanamine;hydrochloride
- SMILES
- C1COC(CO1)CN.Cl
- InChIKey
- LPQNAKGJOGYMDZ-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO2.ClH/c6-3-5-4-7-1-2-8-5;/h5H,1-4,6H2;1H
- Synonyms
- (S)-2-(Aminomethyl)-1,4-dioxane Hydrochloride | (S)-C-[1,4]Dioxan-2-yl-methylamine hydrochloride | AC-29687 | 1,4-Dio...
- 3,4-EpoxytetrahydrofuranCAS: 285-69-8 Formula: C4H6O2 Molecular Weight: 86.09In Stock Item #: E616368View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-dioxabicyclo[3.1.0]hexane
- SMILES
- C1C2C(O2)CO1
- InChIKey
- AIUTZIYTEUMXGG-UHFFFAOYSA-N
- InChI
- 1S/C4H6O2/c1-3-4(6-3)2-5-1/h3-4H,1-2H2
- Synonyms
- AKOS005260019 | SY018458 | 3,4-Epoxytetrahydrofuran, AldrichCPR | 3,6-Dioxabicyclo[3.1.0]hexane | E0795 | BCP26923 | ...
- trospectomycinCAS: 88669-04-9 PubChem CID: 55886Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: T614550View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCC[C@H]1O[C@H]2O[C@@H]3[C@@H](O)[C@H](NC)[C@@H]([C@@H]([C@H]3O[C@]2(C(=O)C1)O)NC)O
- InChIKey
- KHAUBYTYGDOYRU-IRXASZMISA-N
- InChI
- show more
- Synonyms
- Q27262806 | 4H-Pyrano(2,3-b)(1,4)benzodioxin-4-one, 2-butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-, (2R,4aR...
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![{[(2R)-1,4-dioxan-2-yl]methyl}(methyl)amine hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/r/e/reagent_700_A635125.jpg)
