Phenol ethers
Description:
Aromatic compounds containing an ether group substituted with a benzene ring.
Ancestors:
Popular Products
![2-(2-Ethoxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D1073459.jpg)
2-(2-Ethoxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-oneCAS: 224789-21-3 Formula: C17H20N4O2 Molecular Weight: 312.37Solid ≥98%Out of Stock Item #: D1073459View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(2-ethoxyphenyl)-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one
- SMILES
- CCCC1=NC(=C2N1N=C(NC2=O)C3=CC=CC=C3OCC)C
- InChIKey
- YRRWQMBIMZMVDB-UHFFFAOYSA-N
- InChI
- 1S/C17H20N4O2/c1-4-8-14-18-11(3)15-17(22)19-16(20-21(14)15)12-9-6-7-10-13(12)23-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20,22)
3-(2-Methoxyphenoxy)propan-1-amineLiquid ≥95%Out of Stock Item #: M1369255View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(2-methoxyphenoxy)propan-1-amine
- SMILES
- COC1=CC=CC=C1OCCCN
- InChIKey
- JGYVHBXLANTDMO-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO2/c1-12-9-5-2-3-6-10(9)13-8-4-7-11/h2-3,5-6H,4,7-8,11H2,1H3
4-Ethoxybenzene-1,3-diamineCAS: 5862-77-1 Formula: C8H12N2O Molecular Weight: 152.19Out of Stock Item #: D1073885View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-ethoxybenzene-1,3-diamine
- SMILES
- CCOC1=C(C=C(C=C1)N)N
- InChIKey
- NQHVJMJEWQQXBS-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2O/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5H,2,9-10H2,1H3
- Synonyms
- 2,4-Diaminoethoxybenzene
5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amineCAS: 121068-32-4 EC Number: 189-435-6 PubChem CID: 575084 Formula: C9H9N3OS Molecular Weight: 207.26Solid ≥97%Out of Stock Item #: P1369424View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(phenoxymethyl)-1,3,4-thiadiazol-2-amine
- SMILES
- C1=CC=C(C=C1)OCC2=NN=C(S2)N
- InChIKey
- CLQBSPRBHILXIC-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3OS/c10-9-12-11-8(14-9)6-13-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)
4-(4-Chlorophenoxy)piperidineCAS: 97839-99-1 Formula: C11H14ClNO Molecular Weight: 211.69Solid ≥98%Out of Stock Item #: C1369627View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(4-chlorophenoxy)piperidine
- SMILES
- C1CNCCC1OC2=CC=C(C=C2)Cl
- InChIKey
- VOQMPZXAFLPTMM-UHFFFAOYSA-N
- InChI
- 1S/C11H14ClNO/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-4,11,13H,5-8H2
- Synonyms
- ASINEX-REAGBAS09615184 | 4-(4-CHLORO-PHENOXY)-PIPERIDINE | 4-(4-chlorophenoxy)piperidine(SALTDATA:HCl) | 4-(4-Chloro-...
2,4-DiaminophenoxyethanolCAS: 70643-19-5 Formula: C8H12N2O2 Molecular Weight: 168.19Solid ≥95%In Stock Item #: D1369917View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=CC(=C(C=C1N)N)OCCO
- InChI
- 1S/C8H12N2O2/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5,11H,3-4,9-10H2
- Synonyms
- 2,4-Diamino-1-(2-Hydroxyethoxy)benzene | 66422-95-5(Di-hydrochloride) | 70643-20-8(Sulfate[1:1]) | Ethanol,2-(2,4-dia...
Glycidyl 2-methylphenyl etherLiquid ≥80%Out of Stock Item #: G1456068View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[(2-methylphenoxy)methyl]oxirane
- SMILES
- CC1=CC=CC=C1OCC2CO2
- InChIKey
- KFUSXMDYOPXKKT-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3
- Synonyms
- MFCD00037847 | 8Z744RD471 | LS-13793 | Oxirane, 2-[(methylphenoxy)methyl]- | 1-(o-methyl-phenoxy)-2,3-epoxypropane | ...
AncymidolIn Stock Item #: A1375733View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol
- SMILES
- COC1=CC=C(C=C1)C(C2CC2)(C3=CN=CN=C3)O
- InChIKey
- HUTDUHSNJYTCAR-UHFFFAOYSA-N
- InChI
- 1S/C15H16N2O2/c1-19-14-6-4-12(5-7-14)15(18,11-2-3-11)13-8-16-10-17-9-13/h4-11,18H,2-3H2,1H3
Dichlorotetrakisprochloraz manganeseOut of Stock Item #: D1239722View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- dichloromanganese;N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide
- SMILES
- show more
- InChIKey
- OXOKTPUZOHPXSA-UHFFFAOYSA-L
- InChI
- 1S/4C15H16Cl3N3O2.2ClH.Mn/c4*1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18;;;/h4*3,5,8-10H,2,4,6-7H2,1H3;2*1H;/q;;;;;;+2/p-2
HaloproginSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: H1368872View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,2,4-trichloro-5-(3-iodoprop-2-ynoxy)benzene
- SMILES
- C1=C(C(=CC(=C1Cl)Cl)Cl)OCC#CI
- InChIKey
- CTETYYAZBPJBHE-UHFFFAOYSA-N
- InChI
- 1S/C9H4Cl3IO/c10-6-4-8(12)9(5-7(6)11)14-3-1-2-13/h4-5H,3H2
- Synonyms
- 3-Iodo-2-propyn-1-yl 2,4,5-Trichlorophenyl Ether | 1,2,4-Trichloro-5-[(3-iodoprop-2-yn-1-yl)oxy]benzene
CroconazoleCAS: 77175-51-0 PubChem CID: 2880Out of Stock Item #: C1369060View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[1-[2-[(3-chlorophenyl)methoxy]phenyl]ethenyl]imidazole
- SMILES
- C=C(C1=CC=CC=C1OCC2=CC(=CC=C2)Cl)N3C=CN=C3
- InChIKey
- WHPAGCJNPTUGGD-UHFFFAOYSA-N
- InChI
- 1S/C18H15ClN2O/c1-14(21-10-9-20-13-21)17-7-2-3-8-18(17)22-12-15-5-4-6-16(19)11-15/h2-11,13H,1,12H2
Gsk-2556286CAS: 1210456-20-4 Formula: C18H23N3O3 Molecular Weight: 329.4Out of Stock Item #: G1238842View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-[[4-(2,3-dimethylphenoxy)piperidin-1-yl]methyl]-1H-pyrimidine-2,4-dione
- SMILES
- CC1=C(C(=CC=C1)OC2CCN(CC2)CC3=CC(=O)NC(=O)N3)C
- InChIKey
- AZOFJHATIPDIER-UHFFFAOYSA-N
- InChI
- 1S/C18H23N3O3/c1-12-4-3-5-16(13(12)2)24-15-6-8-21(9-7-15)11-14-10-17(22)20-18(23)19-14/h3-5,10,15H,6-9,11H2,1-2H3,(H2,19,20,22,23)
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