Alkyl aryl ethers
Description:
Organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
Ancestors:
Popular Products
- GSK656 HClOut of Stock Item #: G1000257View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(3S)-3-(aminomethyl)-4-chloro-1-hydroxy-3H-2,1-benzoxaborol-7-yl]oxy]ethanol;hydrochloride
- SMILES
- B1(C2=C(C=CC(=C2C(O1)CN)Cl)OCCO)O.Cl
- InChIKey
- FUOKBESTQMGROA-DDWIOCJRSA-N
- InChI
- 1S/C10H13BClNO4.ClH/c12-6-1-2-7(16-4-3-14)10-9(6)8(5-13)17-11(10)15;/h1-2,8,14-15H,3-5,13H2;1H/t8-;/m1./s1
- Tributyl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)stannaneCAS: 175922-79-9 PubChem CID: 15891053Out of Stock Item #: T769201View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tributyl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)stannane
- SMILES
- CCCC[Sn](CCCC)(CCCC)C1=C2C(=CS1)OCCO2
- InChIKey
- SQRICDVGYLFTLO-UHFFFAOYSA-N
- InChI
- 1S/C6H5O2S.3C4H9.Sn/c1-2-8-6-4-9-3-5(6)7-1;3*1-3-4-2;/h3H,1-2H2;3*1,3-4H2,2H3;
- Pinacol 2-ethoxy-6-trifluoromethylpyridine-4-borateOut of Stock Item #: P770657View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=C2)OCC)C(F)(F)F
- InChIKey
- KELJGVUNDSVSCJ-UHFFFAOYSA-N
- InChI
- 1S/C14H19BF3NO3/c1-6-20-11-8-9(7-10(19-11)14(16,17)18)15-21-12(2,3)13(4,5)22-15/h7-8H,6H2,1-5H3
- Pyridine,2-bromo-3-methoxy-, 1-oxideOut of Stock Item #: P769378View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-3-methoxy-1-oxidopyridin-1-ium
- SMILES
- COC1=C([N+](=CC=C1)[O-])Br
- InChIKey
- HZSVGYDULFVJAB-UHFFFAOYSA-N
- InChI
- 1S/C6H6BrNO2/c1-10-5-3-2-4-8(9)6(5)7/h2-4H,1H3
- 3,3-Bis(bromomethyl)-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepineOut of Stock Item #: B768790View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-bis(bromomethyl)-2,4-dihydrothieno[3,4-b][1,4]dioxepine
- SMILES
- C1C(COC2=CSC=C2O1)(CBr)CBr
- InChIKey
- JSDPDQPADLMIHM-UHFFFAOYSA-N
- InChI
- 1S/C9H10Br2O2S/c10-3-9(4-11)5-12-7-1-14-2-8(7)13-6-9/h1-2H,3-6H2
- 2-BROMO-5-(2-DIMETHYLAMINOETHOXY)PYRAZINECAS: 1049024-78-3 Formula: C8H12BrN3O Molecular Weight: 246.1044Out of Stock Item #: B771007View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CN(C)CCOC1=CN=C(C=N1)Br
- InChIKey
- LFQBTTPOSIUZPM-UHFFFAOYSA-N
- InChI
- 1S/C8H12BrN3O/c1-12(2)3-4-13-8-6-10-7(9)5-11-8/h5-6H,3-4H2,1-2H3
- Bis (3,4-dibromobenzene) -18-crown-6CAS: 40100-11-6 Formula: C20H20Br4O6 Molecular Weight: 675.99Solid ≥98%Out of Stock Item #: B770623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11,12,24,25-tetrabromo-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene
- SMILES
- C1COC2=CC(=C(C=C2OCCOCCOC3=CC(=C(C=C3OCCO1)Br)Br)Br)Br
- InChIKey
- ZFNKSTYKNGWSLK-UHFFFAOYSA-N
- InChI
- 1S/C20H20Br4O6/c21-13-9-17-18(10-14(13)22)29-7-3-26-4-8-30-20-12-16(24)15(23)11-19(20)28-6-2-25-1-5-27-17/h9-12H,1-8H2
- Synonyms
- 2,3,13,14-Tetrabromo-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine
- 4-Aminobenzo-12-Crown-4CAS: 78554-68-4 PubChem CID: 759382Out of Stock Item #: A770955View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-amine
- SMILES
- C1COCCOC2=C(C=CC(=C2)N)OCCO1
- InChIKey
- ZKICIJKRTPWQSI-UHFFFAOYSA-N
- InChI
- 1S/C12H17NO4/c13-10-1-2-11-12(9-10)17-8-6-15-4-3-14-5-7-16-11/h1-2,9H,3-8,13H2
- 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine 1-oxideSolid ≥95%Out of Stock Item #: M769816View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(chloromethyl)-4-methoxy-3,5-dimethyl-1-oxidopyridin-1-ium
- SMILES
- CC1=C[N+](=C(C(=C1OC)C)CCl)[O-]
- InChIKey
- LWEDMPDRWLOJDD-UHFFFAOYSA-N
- InChI
- 1S/C9H12ClNO2/c1-6-5-11(12)8(4-10)7(2)9(6)13-3/h5H,4H2,1-3H3
- 2-(Pyridin-2-yloxy)propanoic acidCAS: 168844-45-9 Formula: C8H9NO3 Molecular Weight: 167.16Out of Stock Item #: P770903View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C(=O)O)OC1=CC=CC=N1
- InChIKey
- INLOHHUITHYIOO-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO3/c1-6(8(10)11)12-7-4-2-3-5-9-7/h2-6H,1H3,(H,10,11)
- 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehydeOut of Stock Item #: D708683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde
- SMILES
- C1COC2=C(SC(=C2O1)C=O)C=O
- InChIKey
- OYWUVHMKKSZDJH-UHFFFAOYSA-N
- InChI
- 1S/C8H6O4S/c9-3-5-7-8(6(4-10)13-5)12-2-1-11-7/h3-4H,1-2H2
- 3-Bromo-2-isopropoxypyridineLiquid ≥98%Out of Stock Item #: B730337View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-2-propan-2-yloxypyridine
- SMILES
- CC(C)OC1=C(C=CC=N1)Br
- InChIKey
- UHQQSDAMSSVOQU-UHFFFAOYSA-N
- InChI
- 1S/C8H10BrNO/c1-6(2)11-8-7(9)4-3-5-10-8/h3-6H,1-2H3
- Synonyms
- 3-bromo-2-propan-2-yloxypyridine
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![Tributyl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)stannane](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T769201.jpg)


![3,3-Bis(bromomethyl)-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/7/B768790.jpg)





![2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/7/D708683.jpg)
