Diphenylethers

Description:

Aromatic compounds containing two benzene rings linked to each other through an ether group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Diphenylethers

Popular Products

4-(2,4-Dichlorophenoxy)benzenamine
CAS: 14861-17-7 EC Number: 238-932-7 Formula: C₁₂H₉Cl₂NO Molecular Weight: 254.11

Solid ≥95%

Out of Stock Item #: D1369454

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Technical Identifiers

IUPAC Name

4-(2,4-dichlorophenoxy)aniline

SMILES

C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Cl)Cl

InChIKey
RWDOREOERSVIRK-UHFFFAOYSA-N

InChI

1S/C12H9Cl2NO/c13-8-1-6-12(11(14)7-8)16-10-4-2-9(15)3-5-10/h1-7H,15H2
Isodunnianol
CAS: 139726-30-0 PubChem CID: 15714606

Out of Stock Item #: I1022093

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IUPAC Name

2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enyl-6-(4-prop-2-enylphenoxy)phenol

SMILES

C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)C3=C(C=CC(=C3)CC=C)O)CC=C

InChIKey
HFHHTRIAKONNBG-UHFFFAOYSA-N

InChI

1S/C27H26O3/c1-4-7-19-10-13-22(14-11-19)30-26-18-21(9-6-3)17-24(27(26)29)23-16-20(8-5-2)12-15-25(23)28/h4-6,10-18,28-29H,1-3,7-9H2
Diorcinol
CAS: 20282-75-1 Formula: C₁₄H₁₄O₃ Molecular Weight: 230.26

Solid Moligand™ ? ≥99%

Out of Stock Item #: D1003788

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IUPAC Name

3-(3-hydroxy-5-methylphenoxy)-5-methylphenol

SMILES

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)O)C)O

InChIKey
SPCJQQBYWVGMQG-UHFFFAOYSA-N

InChI

1S/C14H14O3/c1-9-3-11(15)7-13(5-9)17-14-6-10(2)4-12(16)8-14/h3-8,15-16H,1-2H3

Synonyms
5,5'-Oxybis(3-methylphenol)
4,4'-Oxydi(~2~H_6_)aniline
CAS: 106426-62-4 PubChem CID: 58859561 Formula: O(C₆D₄ND₂)₂ Molecular Weight: 212.31

Out of Stock Item #: O1259535

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IUPAC Name

N,N,2,3,5,6-hexadeuterio-4-[2,3,5,6-tetradeuterio-4-(dideuterioamino)phenoxy]aniline

SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

InChIKey
HLBLWEWZXPIGSM-AZLBOOTHSA-N

InChI

1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2/i1D,2D,3D,4D,5D,6D,7D,8D/hD4
3-(4-phenoxyphenyl)-1-(piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS: 330785-90-5 Formula: C₂₂H₂₂N₆O Molecular Weight: 386.4

Out of Stock Item #: P1288451

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IUPAC Name

3-(4-phenoxyphenyl)-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-4-amine

SMILES

C1CNCCC1N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

InChIKey
LGWZZMCTBPCKHR-UHFFFAOYSA-N

InChI

1S/C22H22N6O/c23-21-19-20(15-6-8-18(9-7-15)29-17-4-2-1-3-5-17)27-28(22(19)26-14-25-21)16-10-12-24-13-11-16/h1-9,14,16,24H,10-13H2,(H2,23,25,26)
2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
CAS: 1565827-99-7 PubChem CID: 54646219

Out of Stock Item #: S1227346

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Technical Identifiers

IUPAC Name

2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide

SMILES

CN(C)C1=CC2=C(C=C1)OC3C2CC(OC3CO)CC(=O)NCC4=CC=C(C=C4)OC5=CC=CC=C5

InChIKey
MRJCPWMBHXTRFB-HGAMEBRSSA-N

InChI

1S/C29H32N2O5/c1-31(2)20-10-13-26-24(14-20)25-15-23(35-27(18-32)29(25)36-26)16-28(33)30-17-19-8-11-22(12-9-19)34-21-6-4-3-5-7-21/h3-14,23,25,27,29,32Hshow more
2-[(2,2-Dimethyl-3,4-dihydrochromen-6-yl)sulfonyl-[(4-phenoxyphenyl)methyl]amino]acetic acid
CAS: 1620582-23-1 Formula: C₂₆H₂₇NO₆S Molecular Weight: 481.600

Out of Stock Item #: D957067

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IUPAC Name

2-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl-[(4-phenoxyphenyl)methyl]amino]acetic acid

SMILES

CC1(CCC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)OC4=CC=CC=C4)CC(=O)O)C

InChIKey
FOEGBOXMDBPYEV-UHFFFAOYSA-N

InChI

1S/C26H27NO6S/c1-26(2)15-14-20-16-23(12-13-24(20)33-26)34(30,31)27(18-25(28)29)17-19-8-10-22(11-9-19)32-21-6-4-3-5-7-21/h3-13,16H,14-15,17-18H2,1-2H3,show more
Amg-009
CAS: 1027847-67-1 PubChem CID: 10483360 Formula: C₂₆H₂₆Cl₂N₂O₇S Molecular Weight: 581.46

≥98%

Out of Stock Item #: A1046354

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IUPAC Name

2-[4-[4-(butylcarbamoyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-3-methoxyphenyl]acetic acid

SMILES

CCCCNC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)CC(=O)O)OC)NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl

InChIKey
DKSKRBVXRDGYAS-UHFFFAOYSA-N

InChI

1S/C26H26Cl2N2O7S/c1-3-4-11-29-26(33)17-6-9-21(37-22-8-5-16(13-25(31)32)12-23(22)36-2)20(14-17)30-38(34,35)24-10-7-18(27)15-19(24)28/h5-10,12,14-15,30show more
Benzenesulfonamide, 5-chloro-2-fluoro-4-[2-(4-pyridazinyl)-4-(trifluoromethyl)phenoxy]-N-1,3,4-thiadiazol-2-yl-
CAS: 1235406-03-7 PubChem CID: 46841787

≥99%

Out of Stock Item #: B998802

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Technical Identifiers

IUPAC Name

5-chloro-2-fluoro-4-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

SMILES

C1=CC(=C(C=C1C(F)(F)F)C2=CN=NC=C2)OC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=NN=CS4)F

InChIKey
ZAGGUCLXSCVDCK-UHFFFAOYSA-N

InChI

1S/C19H10ClF4N5O3S2/c20-13-6-17(34(30,31)29-18-28-27-9-33-18)14(21)7-16(13)32-15-2-1-11(19(22,23)24)5-12(15)10-3-4-25-26-8-10/h1-9H,(H,28,29)
1-Tert-butyl-3-[2-(3-methoxyphenoxy)-5-nitrophenyl]sulfonylurea
CAS: 945716-28-9 PubChem CID: 16755884

Out of Stock Item #: T1258166

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IUPAC Name

1-tert-butyl-3-[2-(3-methoxyphenoxy)-5-nitrophenyl]sulfonylurea

SMILES

CC(C)(C)NC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)OC

InChIKey
AHBPOHBDSHUMKH-UHFFFAOYSA-N

InChI

1S/C18H21N3O7S/c1-18(2,3)19-17(22)20-29(25,26)16-10-12(21(23)24)8-9-15(16)28-14-7-5-6-13(11-14)27-4/h5-11H,1-4H3,(H2,19,20,22)
Fenclofenac
CAS: 34645-84-6 EC Number: 252-126-2 PubChem CID: 65394 Formula: C₁₄H₁₀Cl₂O₃ Molecular Weight: 297.13

≥99%

Out of Stock Item #: F1365137

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IUPAC Name

2-[2-(2,4-dichlorophenoxy)phenyl]acetic acid

SMILES

C1=CC=C(C(=C1)CC(=O)O)OC2=C(C=C(C=C2)Cl)Cl

InChIKey
IDKAXRLETRCXKS-UHFFFAOYSA-N

InChI

1S/C14H10Cl2O3/c15-10-5-6-13(11(16)8-10)19-12-4-2-1-3-9(12)7-14(17)18/h1-6,8H,7H2,(H,17,18)
Bph-652
CAS: 157124-84-0 Formula: C₁₆H₁₆K₃O₇PS Molecular Weight: 500.6

≥98%

Out of Stock Item #: B1288082

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IUPAC Name

tripotassium;4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate

SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCC(P(=O)([O-])[O-])S(=O)(=O)[O-].[K+].[K+].[K+]

InChIKey
DRADVLDMPYYQDB-UHFFFAOYSA-K

InChI

1S/C16H19O7PS.3K/c17-24(18,19)16(25(20,21)22)11-5-7-13-6-4-10-15(12-13)23-14-8-2-1-3-9-14;;;/h1-4,6,8-10,12,16H,5,7,11H2,(H2,17,18,19)(H,20,21,22);;;/show more

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