Phenoxy compounds

Organic compounds that have one or more phenyl groups that are bonded to an oxygen with a radical electron; includes compounds with additional substitutions.

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2,731 – 2,744 of 2,744 results

2,731

4'-(Amyloxy)benzylidene-4-cyanoaniline 97.0+%, TCI America™

CAS: 37075-25-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.382 MDL Number: MFCD00059588 InChI Key: IUWUDHSOMQRZCV-UHFFFAOYSA-N Synonym: 4′C-(Pentyloxy)benzylidene-4-cyanoaniline, 4-[[4-(Amyloxy)benzylidene]amino]benzonitrile, 4-[[4-(Pentyloxy)benzylidene]amino]benzonitrile PubChem CID: 23369117 IUPAC Name: 4-[(4-pentoxyphenyl)methylideneamino]benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N

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Specifications

PubChem CID	23369117
CAS	37075-25-5
Molecular Weight (g/mol)	292.382
MDL Number	MFCD00059588
SMILES	CCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N
Synonym	4′C-(Pentyloxy)benzylidene-4-cyanoaniline, 4-[[4-(Amyloxy)benzylidene]amino]benzonitrile, 4-[[4-(Pentyloxy)benzylidene]amino]benzonitrile
IUPAC Name	4-[(4-pentoxyphenyl)methylideneamino]benzonitrile
InChI Key	IUWUDHSOMQRZCV-UHFFFAOYSA-N
Molecular Formula	C19H20N2O

2,732

4'-Butoxybenzylidene-4-cyanoaniline 98.0+%, TCI America™

CAS: 36405-17-1 Molecular Formula: C18H18N2O Molecular Weight (g/mol): 278.355 MDL Number: MFCD00063742 InChI Key: JWLPZJPDDBBWQD-UHFFFAOYSA-N Synonym: 4-(4-Butoxybenzylideneamino)benzonitrile PubChem CID: 118967 IUPAC Name: 4-[(4-butoxyphenyl)methylideneamino]benzonitrile SMILES: CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N

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Specifications

PubChem CID	118967
CAS	36405-17-1
Molecular Weight (g/mol)	278.355
MDL Number	MFCD00063742
SMILES	CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N
Synonym	4-(4-Butoxybenzylideneamino)benzonitrile
IUPAC Name	4-[(4-butoxyphenyl)methylideneamino]benzonitrile
InChI Key	JWLPZJPDDBBWQD-UHFFFAOYSA-N
Molecular Formula	C18H18N2O

2,733

2-(4-Aminophenoxy)naphthalene 98.0+%, TCI America™

CAS: 71311-83-6 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.286 MDL Number: MFCD00443717 InChI Key: FLSZEMCAUKGBBK-UHFFFAOYSA-N PubChem CID: 3580829 IUPAC Name: 4-naphthalen-2-yloxyaniline SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)N

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Specifications

PubChem CID	3580829
CAS	71311-83-6
Molecular Weight (g/mol)	235.286
MDL Number	MFCD00443717
SMILES	C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)N
IUPAC Name	4-naphthalen-2-yloxyaniline
InChI Key	FLSZEMCAUKGBBK-UHFFFAOYSA-N
Molecular Formula	C16H13NO

2,734

4-(2-Acetoxyethoxy)toluene 98.0+%, TCI America™

CAS: 6807-11-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00059337 InChI Key: ZJMLZGKLUMJGSL-UHFFFAOYSA-N Synonym: Acetic Acid 2-p-Tolyloxyethyl Ester, Ethylene Glycol Mono-p-tolyl Ether Acetate, 2-p-Tolyloxyethyl Acetate PubChem CID: 81258 IUPAC Name: 2-(4-methylphenoxy)ethyl acetate SMILES: CC(=O)OCCOC1=CC=C(C)C=C1

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Specifications

PubChem CID	81258
CAS	6807-11-0
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00059337
SMILES	CC(=O)OCCOC1=CC=C(C)C=C1
Synonym	Acetic Acid 2-p-Tolyloxyethyl Ester, Ethylene Glycol Mono-p-tolyl Ether Acetate, 2-p-Tolyloxyethyl Acetate
IUPAC Name	2-(4-methylphenoxy)ethyl acetate
InChI Key	ZJMLZGKLUMJGSL-UHFFFAOYSA-N
Molecular Formula	C11H14O3

2,735

4'-Cyanobenzylidene-4-butoxyaniline, TCI America™

CAS: 55873-21-7 Molecular Formula: C18H18N2O Molecular Weight (g/mol): 278.36 MDL Number: MFCD00059908 InChI Key: NFABQUNUXAXGBJ-UHFFFAOYSA-N Synonym: 4-(4-Butoxyphenyliminomethyl)benzonitrile PubChem CID: 18352255 IUPAC Name: 4-{[(4-butoxyphenyl)imino]methyl}benzonitrile SMILES: CCCCOC1=CC=C(C=C1)N=CC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	18352255
CAS	55873-21-7
Molecular Weight (g/mol)	278.36
MDL Number	MFCD00059908
SMILES	CCCCOC1=CC=C(C=C1)N=CC1=CC=C(C=C1)C#N
Synonym	4-(4-Butoxyphenyliminomethyl)benzonitrile
IUPAC Name	4-{[(4-butoxyphenyl)imino]methyl}benzonitrile
InChI Key	NFABQUNUXAXGBJ-UHFFFAOYSA-N
Molecular Formula	C18H18N2O

2,736

2-(2,2,2-Trifluoroethoxy)aniline 98.0+%, TCI America™

CAS: 57946-60-8 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00077605 InChI Key: JIKIVGTUYSNUPQ-UHFFFAOYSA-N PubChem CID: 2777117 IUPAC Name: 2-(2,2,2-trifluoroethoxy)aniline SMILES: C1=CC=C(C(=C1)N)OCC(F)(F)F

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Specifications

PubChem CID	2777117
CAS	57946-60-8
Molecular Weight (g/mol)	191.153
MDL Number	MFCD00077605
SMILES	C1=CC=C(C(=C1)N)OCC(F)(F)F
IUPAC Name	2-(2,2,2-trifluoroethoxy)aniline
InChI Key	JIKIVGTUYSNUPQ-UHFFFAOYSA-N
Molecular Formula	C8H8F3NO

2,737

2-Benzyloxybenzyl Acetate 98.0+%, TCI America™

CAS: 1073234-31-7 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 InChI Key: AEQBBYFCUOIBIW-UHFFFAOYSA-N Synonym: Acetic Acid 2-Benzyloxybenzyl Ester PubChem CID: 44629830 IUPAC Name: (2-phenylmethoxyphenyl)methyl acetate SMILES: CC(=O)OCC1=CC=CC=C1OCC2=CC=CC=C2

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Specifications

PubChem CID	44629830
CAS	1073234-31-7
Molecular Weight (g/mol)	256.301
SMILES	CC(=O)OCC1=CC=CC=C1OCC2=CC=CC=C2
Synonym	Acetic Acid 2-Benzyloxybenzyl Ester
IUPAC Name	(2-phenylmethoxyphenyl)methyl acetate
InChI Key	AEQBBYFCUOIBIW-UHFFFAOYSA-N
Molecular Formula	C16H16O3

2,738

4-Undecyloxybenzoic Acid 98.0+%, TCI America™

CAS: 15872-44-3 Molecular Formula: C18H28O3 Molecular Weight (g/mol): 292.419 MDL Number: MFCD00043772 InChI Key: NEJZHJHZOUISSH-UHFFFAOYSA-N Synonym: 4-undecyloxy benzoic acid,4-undecyloxybenzoic acid,4-n-undecyloxybenzoic acid,p-undecyloxybenzoic acid,pubchem3929,4-undecyloxybenzoicacid,acmc-209diw,4-undecyloxy benzoic acid #,benzoic acid,4-undecyloxy,timtec-bb sbb008333 PubChem CID: 519187 IUPAC Name: 4-undecoxybenzoic acid SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	519187
CAS	15872-44-3
Molecular Weight (g/mol)	292.419
MDL Number	MFCD00043772
SMILES	CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Synonym	4-undecyloxy benzoic acid,4-undecyloxybenzoic acid,4-n-undecyloxybenzoic acid,p-undecyloxybenzoic acid,pubchem3929,4-undecyloxybenzoicacid,acmc-209diw,4-undecyloxy benzoic acid #,benzoic acid,4-undecyloxy,timtec-bb sbb008333
IUPAC Name	4-undecoxybenzoic acid
InChI Key	NEJZHJHZOUISSH-UHFFFAOYSA-N
Molecular Formula	C18H28O3

2,739

1,4-Dichloro-2,5-dimethoxybenzene, TCI America™

CAS: 2675-77-6 Molecular Formula: C8H8Cl2O2 Molecular Weight (g/mol): 207.05 MDL Number: MFCD00055445 InChI Key: PFIADAMVCJPXSF-UHFFFAOYSA-N Synonym: chloroneb,demosan,tersan sp,demasan,tersan-sp,chloronebe,demosan 65w,terraneb,terraneb sp,soil fungicide 1823 PubChem CID: 17581 ChEBI: CHEBI:3628 IUPAC Name: 1,4-dichloro-2,5-dimethoxybenzene SMILES: COC1=CC(Cl)=C(OC)C=C1Cl

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Specifications

PubChem CID	17581
CAS	2675-77-6
Molecular Weight (g/mol)	207.05
ChEBI	CHEBI:3628
MDL Number	MFCD00055445
SMILES	COC1=CC(Cl)=C(OC)C=C1Cl
Synonym	chloroneb,demosan,tersan sp,demasan,tersan-sp,chloronebe,demosan 65w,terraneb,terraneb sp,soil fungicide 1823
IUPAC Name	1,4-dichloro-2,5-dimethoxybenzene
InChI Key	PFIADAMVCJPXSF-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2O2

2,740

1-Ethoxy-4-hexyloxybenzene, TCI America™

CAS: 345968-40-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 MDL Number: MFCD02093468 InChI Key: MWIZWOMGGAKSLB-UHFFFAOYSA-N PubChem CID: 44630283 IUPAC Name: 1-ethoxy-4-hexoxybenzene SMILES: CCCCCCOC1=CC=C(C=C1)OCC

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Specifications

PubChem CID	44630283
CAS	345968-40-3
Molecular Weight (g/mol)	222.328
MDL Number	MFCD02093468
SMILES	CCCCCCOC1=CC=C(C=C1)OCC
IUPAC Name	1-ethoxy-4-hexoxybenzene
InChI Key	MWIZWOMGGAKSLB-UHFFFAOYSA-N
Molecular Formula	C14H22O2

2,741

Di-o-tolyl Methylphosphonate 98.0+%, TCI America™

CAS: 60146-72-7 Molecular Formula: C15H17O3P Molecular Weight (g/mol): 276.272 InChI Key: BMXNSAMZRSPALK-UHFFFAOYSA-N Synonym: Methylphosphonic Acid Di-o-tolyl Ester PubChem CID: 185966 IUPAC Name: 1-methyl-2-[methyl-(2-methylphenoxy)phosphoryl]oxybenzene SMILES: CC1=CC=CC=C1OP(=O)(C)OC2=CC=CC=C2C

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Specifications

PubChem CID	185966
CAS	60146-72-7
Molecular Weight (g/mol)	276.272
SMILES	CC1=CC=CC=C1OP(=O)(C)OC2=CC=CC=C2C
Synonym	Methylphosphonic Acid Di-o-tolyl Ester
IUPAC Name	1-methyl-2-[methyl-(2-methylphenoxy)phosphoryl]oxybenzene
InChI Key	BMXNSAMZRSPALK-UHFFFAOYSA-N
Molecular Formula	C15H17O3P

2,742

Diphenyl (N-Methoxy-N-methylcarbamoylmethyl)phosphonate 95.0+%, TCI America™

CAS: 367508-01-8 Molecular Formula: C16H18NO5P Molecular Weight (g/mol): 335.30 MDL Number: MFCD11042674 InChI Key: CFSFGLDTIDFDMT-UHFFFAOYSA-N Synonym: (N-Methoxy-N-methylcarbamoylmethyl)phosphonic Acid Diphenyl Ester PubChem CID: 12030864 IUPAC Name: diphenyl {[methoxy(methyl)carbamoyl]methyl}phosphonate SMILES: CON(C)C(=O)CP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

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PubChem CID	12030864
CAS	367508-01-8
Molecular Weight (g/mol)	335.30
MDL Number	MFCD11042674
SMILES	CON(C)C(=O)CP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	(N-Methoxy-N-methylcarbamoylmethyl)phosphonic Acid Diphenyl Ester
IUPAC Name	diphenyl {[methoxy(methyl)carbamoyl]methyl}phosphonate
InChI Key	CFSFGLDTIDFDMT-UHFFFAOYSA-N
Molecular Formula	C16H18NO5P

2,743

A 839977, Tocris Bioscience™

CAS: 870061-27-1 Molecular Formula: C19H14Cl2N6O Molecular Weight (g/mol): 413.262 InChI Key: GMVNBKZQJFRFAR-UHFFFAOYSA-N Synonym: 1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1,2,3,4-tetrazol-5-amine,d0m0xc,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy benzyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-2-pyridinyloxy phenyl methyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1h-1,2,3,4-tetrazol-5-amine PubChem CID: 53325875 IUPAC Name: 1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine SMILES: C1=CC=C(C(=C1)CNC2=NN=NN2C3=C(C(=CC=C3)Cl)Cl)OC4=CC=CC=N4

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Specifications

PubChem CID	53325875
CAS	870061-27-1
Molecular Weight (g/mol)	413.262
SMILES	C1=CC=C(C(=C1)CNC2=NN=NN2C3=C(C(=CC=C3)Cl)Cl)OC4=CC=CC=N4
Synonym	1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1,2,3,4-tetrazol-5-amine,d0m0xc,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy benzyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-2-pyridinyloxy phenyl methyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1h-1,2,3,4-tetrazol-5-amine
IUPAC Name	1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine
InChI Key	GMVNBKZQJFRFAR-UHFFFAOYSA-N
Molecular Formula	C19H14Cl2N6O

2,744

Medchemexpress LLC HY-10053 2mg Medchemexpress, Maropitant CAS:147116-67-4 Purity:>98%

Medchemexpress, HY-10053 2mg Maropitant CAS:147116-67-4 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Medchemexpress LLC HY-10053 2mg Medchemexpress, Maropitant CAS:147116-67-4 Purity:>98%