Ethers
Description:
Compounds bearing an ether group with the formula Compounds ROR (R not H).
Ancestors:
Popular Products
- Stictic AcidOut of Stock Item #: S1368591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 13,17-dihydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.03,8.014,18]octadeca-1(11),3(8),4,6,12,14(18)-hexaene-4-carbaldehyde
- SMILES
- CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C4=C(C(=C3C)O)C(=O)OC4O)C=O)OC
- InChIKey
- SKCUFZLDTAYNBZ-UHFFFAOYSA-N
- InChI
- 1S/C19H14O9/c1-6-4-9(25-3)8(5-20)15-10(6)17(22)27-14-7(2)13(21)11-12(16(14)26-15)19(24)28-18(11)23/h4-5,19,21,24H,1-3H3
- Spliceostatin ACAS: 391611-36-2 Formula: C28H43NO8 Molecular Weight: 521.600Out of Stock Item #: S952078View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C[C@H]1C[C@H]([C@H](O[C@H]1C/C=C(\C)/C=C/[C@@H]2[C@H]([C@@]3(C[C@@](O2)(C)OC)CO3)O)C)NC(=O)/C=C\[C@H](C)OC(=O)C
- InChIKey
- XKSGIJNRMWHQIQ-CGPJBNNXSA-N
- InChI
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- NitroxazepineCAS: 47439-36-1 PubChem CID: 27857Out of Stock Item #: N1356194View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[3-(dimethylamino)propyl]-8-nitrobenzo[b][1,4]benzoxazepin-6-one
- SMILES
- CN(C)CCCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)[N+](=O)[O-]
- InChIKey
- CGYWLLGTCBIGSR-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3O4/c1-19(2)10-5-11-20-15-6-3-4-7-17(15)25-16-9-8-13(21(23)24)12-14(16)18(20)22/h3-4,6-9,12H,5,10-11H2,1-2H3
- 1,6-Dioxaspiro[4.5]decan-2-ylmethanolCAS: 83015-88-7 PubChem CID: 588029Out of Stock Item #: D1360379View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,10-dioxaspiro[4.5]decan-2-ylmethanol
- SMILES
- C1CCOC2(C1)CCC(O2)CO
- InChIKey
- IFLBNNFVGHJPRK-UHFFFAOYSA-N
- InChI
- 1S/C9H16O3/c10-7-8-3-5-9(12-8)4-1-2-6-11-9/h8,10H,1-7H2
- 2,4-dioxo-N-(4-(pyridin-3-yloxy)phenyl)-1,2,3,4-tetrahydroquinazoline-6-sulfonamideOut of Stock Item #: D1330146View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dioxo-N-(4-pyridin-3-yloxyphenyl)-1H-quinazoline-6-sulfonamide
- SMILES
- C1=CC(=CN=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)NC4=O
- InChIKey
- CNILPKOOBRBNEQ-UHFFFAOYSA-N
- InChI
- 1S/C19H14N4O5S/c24-18-16-10-15(7-8-17(16)21-19(25)22-18)29(26,27)23-12-3-5-13(6-4-12)28-14-2-1-9-20-11-14/h1-11,23H,(H2,21,22,24,25)
- 1-Butanesulfonic acid, 4,4,4-trifluoro-, 3-(((2R)-2,3-dihydro-2-(hydroxymethyl)-1H-inden-4-yl)oxy)phenyl esterCAS: 212188-60-8 PubChem CID: 9845561Out of Stock Item #: B1027342View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-[[(2R)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenyl] 4,4,4-trifluorobutane-1-sulfonate
- SMILES
- C1C(CC2=C1C=CC=C2OC3=CC(=CC=C3)OS(=O)(=O)CCCC(F)(F)F)CO
- InChIKey
- XJURALZPEJKKOV-CQSZACIVSA-N
- InChI
- 1S/C20H21F3O5S/c21-20(22,23)8-3-9-29(25,26)28-17-6-2-5-16(12-17)27-19-7-1-4-15-10-14(13-24)11-18(15)19/h1-2,4-7,12,14,24H,3,8-11,13H2/t14-/m1/s1
- 11,12-Dihydro-4-methoxydibenz(b,f)(1,4)oxazepine-8-carboxylateCAS: 75451-07-9 PubChem CID: 339237Out of Stock Item #: D1345699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 10-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine-3-carboxylate
- SMILES
- CCOC(=O)C1=CC2=C(C=C1)OC3=C(CN2)C=CC=C3OC
- InChIKey
- ZKMRNPBEBOXDCJ-UHFFFAOYSA-N
- InChI
- 1S/C17H17NO4/c1-3-21-17(19)11-7-8-14-13(9-11)18-10-12-5-4-6-15(20-2)16(12)22-14/h4-9,18H,3,10H2,1-2H3
- Sorafenib N-OxideOut of Stock Item #: S1039097View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-1-oxidopyridin-1-ium-2-carboxamide
- SMILES
- CNC(=O)C1=[N+](C=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)[O-]
- InChIKey
- BQAZCCVUZDIZDC-UHFFFAOYSA-N
- InChI
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- N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]prop-2-enamideCAS: 1222776-76-2 PubChem CID: 42628528Out of Stock Item #: N966106View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]prop-2-enamide
- SMILES
- C=CC(=O)NC1=CC(=CC=C1)OC2=C3C=CNC3=NC=C2
- InChIKey
- TWGXYNUNPUPABD-UHFFFAOYSA-N
- InChI
- 1S/C16H13N3O2/c1-2-15(20)19-11-4-3-5-12(10-11)21-14-7-9-18-16-13(14)6-8-17-16/h2-10H,1H2,(H,17,18)(H,19,20)
- N-[5-(4-fluorophenoxy)thiophen-2-yl]methanesulfonamideCAS: 190967-35-2 PubChem CID: 9882374Out of Stock Item #: N1287346View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-(4-fluorophenoxy)thiophen-2-yl]methanesulfonamide
- SMILES
- CS(=O)(=O)NC1=CC=C(S1)OC2=CC=C(C=C2)F
- InChIKey
- BEIZIEZPGSIQGR-UHFFFAOYSA-N
- InChI
- 1S/C11H10FNO3S2/c1-18(14,15)13-10-6-7-11(17-10)16-9-4-2-8(12)3-5-9/h2-7,13H,1H3
- 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
- LobeglitazoneCAS: 607723-33-1 PubChem CID: 9826451Out of Stock Item #: L1359327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[[4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]-methylamino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- SMILES
- CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC(=NC=N3)OC4=CC=C(C=C4)OC
- InChIKey
- CHHXEZSCHQVSRE-UHFFFAOYSA-N
- InChI
- show more
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![1,6-Dioxaspiro[4.5]decan-2-ylmethanol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D1360379.jpg)




![N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]prop-2-enamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/9/N966106.jpg)
![N-[5-(4-fluorophenoxy)thiophen-2-yl]methanesulfonamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1287346.jpg)

