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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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1 – 15 of 135 results
1

1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole 98.0+%, TCI America™

CAS: 15182-68-0 Molecular Formula: C9H10N4OS Molecular Weight (g/mol): 222.27 MDL Number: MFCD02252889 InChI Key: ASFXKDBHBVHSLT-UHFFFAOYSA-N Synonym: 1-(4-Ethoxyphenyl)-1H-tetrazole-5-thiol PubChem CID: 853337 IUPAC Name: 1-(4-ethoxyphenyl)-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CCOC1=CC=C(C=C1)N1NN=NC1=S

PubChem CID 853337
CAS 15182-68-0
Molecular Weight (g/mol) 222.27
MDL Number MFCD02252889
SMILES CCOC1=CC=C(C=C1)N1NN=NC1=S
Synonym 1-(4-Ethoxyphenyl)-1H-tetrazole-5-thiol
IUPAC Name 1-(4-ethoxyphenyl)-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
InChI Key ASFXKDBHBVHSLT-UHFFFAOYSA-N
Molecular Formula C9H10N4OS
2

2,6-Bis(di-tert-butylphosphinoxy)phenylchlorohydroiridium(III) 98.0+%, TCI America™

CAS: 671789-61-0 Molecular Formula: C22H40ClIrO2P2 Molecular Weight (g/mol): 626.175 InChI Key: HELSKPCZFUCUCP-UHFFFAOYSA-M PubChem CID: 132274833 IUPAC Name: ditert-butyl-(3-ditert-butylphosphanyloxybenzene-2-id-1-yl)oxyphosphane;hydride;iridium(3+);chloride SMILES: [H-].CC(C)(C)P(C(C)(C)C)OC1=[C-]C(=CC=C1)OP(C(C)(C)C)C(C)(C)C.[Cl-].[Ir+3]

PubChem CID 132274833
CAS 671789-61-0
Molecular Weight (g/mol) 626.175
SMILES [H-].CC(C)(C)P(C(C)(C)C)OC1=[C-]C(=CC=C1)OP(C(C)(C)C)C(C)(C)C.[Cl-].[Ir+3]
IUPAC Name ditert-butyl-(3-ditert-butylphosphanyloxybenzene-2-id-1-yl)oxyphosphane;hydride;iridium(3+);chloride
InChI Key HELSKPCZFUCUCP-UHFFFAOYSA-M
Molecular Formula C22H40ClIrO2P2
3

2,4,6-Trichlorophenyl Formate 97.0+%, TCI America™

CAS: 4525-65-9 Molecular Formula: C7H3Cl3O2 Molecular Weight (g/mol): 225.449 InChI Key: YSUDXADDVAYVNS-UHFFFAOYSA-N Synonym: Formic Acid 2,4,6-Trichlorophenyl Ester PubChem CID: 53750963 IUPAC Name: (2,4,6-trichlorophenyl) formate SMILES: C1=C(C=C(C(=C1Cl)OC=O)Cl)Cl

PubChem CID 53750963
CAS 4525-65-9
Molecular Weight (g/mol) 225.449
SMILES C1=C(C=C(C(=C1Cl)OC=O)Cl)Cl
Synonym Formic Acid 2,4,6-Trichlorophenyl Ester
IUPAC Name (2,4,6-trichlorophenyl) formate
InChI Key YSUDXADDVAYVNS-UHFFFAOYSA-N
Molecular Formula C7H3Cl3O2
4

Tofisopam 98.0+%, TCI America™

CAS: 22345-47-7 Molecular Formula: C22H26N2O4 Molecular Weight (g/mol): 382.46 MDL Number: MFCD00823171 InChI Key: RUJBDQSFYCKFAA-UHFFFAOYSA-N Synonym: 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine PubChem CID: 5502 IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C

PubChem CID 5502
CAS 22345-47-7
Molecular Weight (g/mol) 382.46
MDL Number MFCD00823171
SMILES CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
Synonym 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
IUPAC Name 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
InChI Key RUJBDQSFYCKFAA-UHFFFAOYSA-N
Molecular Formula C22H26N2O4
5

Bambuterol Hydrochloride 96.0+%, TCI America™

CAS: 81732-46-9 Molecular Formula: C18H30ClN3O5 Molecular Weight (g/mol): 403.90 MDL Number: MFCD03427293 InChI Key: LBARATORRVNNQM-UHFFFAOYNA-N Synonym: bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride PubChem CID: 54765 ChEBI: CHEBI:59167 IUPAC Name: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C

PubChem CID 54765
CAS 81732-46-9
Molecular Weight (g/mol) 403.90
ChEBI CHEBI:59167
MDL Number MFCD03427293
SMILES [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
Synonym bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride
IUPAC Name hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride
InChI Key LBARATORRVNNQM-UHFFFAOYNA-N
Molecular Formula C18H30ClN3O5
6

Diphenyl N-Cyanocarbonimidate 97.0+%, TCI America™

CAS: 79463-77-7 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00010380 InChI Key: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonym: diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 IUPAC Name: cyano(diphenoxymethylidene)amine SMILES: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1

PubChem CID 688090
CAS 79463-77-7
Molecular Weight (g/mol) 238.25
MDL Number MFCD00010380
SMILES N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile
IUPAC Name cyano(diphenoxymethylidene)amine
InChI Key SLIKWVTWIGHFJE-UHFFFAOYSA-N
Molecular Formula C14H10N2O2
7

4'-Decyloxybiphenyl-4-carboxylic Acid 98.0+%, TCI America™

CAS: 69367-32-4 Molecular Formula: C23H30O3 Molecular Weight (g/mol): 354.49 MDL Number: MFCD00130126 InChI Key: HQVTYOXUVQQMLD-UHFFFAOYSA-N PubChem CID: 11451085 IUPAC Name: 4-(4-decoxyphenyl)benzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

PubChem CID 11451085
CAS 69367-32-4
Molecular Weight (g/mol) 354.49
MDL Number MFCD00130126
SMILES CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
IUPAC Name 4-(4-decoxyphenyl)benzoic acid
InChI Key HQVTYOXUVQQMLD-UHFFFAOYSA-N
Molecular Formula C23H30O3
8

Sodium 2,4-Dichlorophenoxyacetate Monohydrate 98.0+%, TCI America™

CAS: 2702-72-9 Molecular Formula: C8H8Cl2NaO4 Molecular Weight (g/mol): 262.038 MDL Number: MFCD00068284 InChI Key: JXHUJQWKJUFZSW-UHFFFAOYSA-N Synonym: 2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D PubChem CID: 124204223 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]

PubChem CID 124204223
CAS 2702-72-9
Molecular Weight (g/mol) 262.038
MDL Number MFCD00068284
SMILES C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]
Synonym 2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D
IUPAC Name 2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate
InChI Key JXHUJQWKJUFZSW-UHFFFAOYSA-N
Molecular Formula C8H8Cl2NaO4
9

Rivastigmine L-Tartrate 98.0+%, TCI America™

CAS: 129101-54-8 Molecular Formula: C18H28N2O8 Molecular Weight (g/mol): 400.43 MDL Number: MFCD03700731 InChI Key: GWHQHAUAXRMMOT-RWALOXMOSA-N Synonym: rivastigmine tartrate,rivastigmine bitartrate,sdz-ena 713,rivastigmine hydrogen tartrate,rivastigmine hydrogentartrate,unii-9iy2357jpe,s-3-1-dimethylamino ethyl phenyl ethyl methyl carbamate 2r,3r-2,3-dihydroxysuccinate,rivastigmine tartrate exelon,carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 6918078 ChEBI: CHEBI:64358 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate SMILES: O[C@@H]([C@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C

PubChem CID 6918078
CAS 129101-54-8
Molecular Weight (g/mol) 400.43
ChEBI CHEBI:64358
MDL Number MFCD03700731
SMILES O[C@@H]([C@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C
Synonym rivastigmine tartrate,rivastigmine bitartrate,sdz-ena 713,rivastigmine hydrogen tartrate,rivastigmine hydrogentartrate,unii-9iy2357jpe,s-3-1-dimethylamino ethyl phenyl ethyl methyl carbamate 2r,3r-2,3-dihydroxysuccinate,rivastigmine tartrate exelon,carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1
IUPAC Name (2S,3S)-2,3-dihydroxybutanedioic acid; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate
InChI Key GWHQHAUAXRMMOT-RWALOXMOSA-N
Molecular Formula C18H28N2O8
10

tert-Butyl Phenyl Carbonate 96.0+%, TCI America™

CAS: 6627-89-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008804 InChI Key: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC Name: tert-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1

PubChem CID 81113
CAS 6627-89-0
Molecular Weight (g/mol) 194.23
MDL Number MFCD00008804
SMILES CC(C)(C)OC(=O)OC1=CC=CC=C1
Synonym t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester
IUPAC Name tert-butyl phenyl carbonate
InChI Key UXWVQHXKKOGTSY-UHFFFAOYSA-N
Molecular Formula C11H14O3
11

1,4-Bis(10-undecenyloxy)benzene 97.0+%, TCI America™

CAS: 138551-10-7 Molecular Formula: C28H46O2 Molecular Weight (g/mol): 414.674 InChI Key: WCFSIYFISCSTNX-UHFFFAOYSA-N PubChem CID: 22979406 IUPAC Name: 1,4-bis(undec-10-enoxy)benzene SMILES: C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C

PubChem CID 22979406
CAS 138551-10-7
Molecular Weight (g/mol) 414.674
SMILES C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C
IUPAC Name 1,4-bis(undec-10-enoxy)benzene
InChI Key WCFSIYFISCSTNX-UHFFFAOYSA-N
Molecular Formula C28H46O2
12

Diphenyl alpha-Chlorobenzylphosphonate 98.0+%, TCI America™

CAS: 58263-67-5 Molecular Formula: C19H16ClO3P Molecular Weight (g/mol): 358.76 MDL Number: MFCD00159438 InChI Key: LTRZPFCYQMGZGD-UHFFFAOYNA-N Synonym: alpha-Chlorobenzylphosphonic Acid Diphenyl Ester PubChem CID: 277711 IUPAC Name: diphenyl [chloro(phenyl)methyl]phosphonate SMILES: ClC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

PubChem CID 277711
CAS 58263-67-5
Molecular Weight (g/mol) 358.76
MDL Number MFCD00159438
SMILES ClC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym alpha-Chlorobenzylphosphonic Acid Diphenyl Ester
IUPAC Name diphenyl [chloro(phenyl)methyl]phosphonate
InChI Key LTRZPFCYQMGZGD-UHFFFAOYNA-N
Molecular Formula C19H16ClO3P
13

Hexaphenoxycyclotriphosphazene 98.0+%, TCI America™

CAS: 1184-10-7 Molecular Formula: C36H30N3O6P3 Molecular Weight (g/mol): 693.572 MDL Number: MFCD00183774 InChI Key: RNFJDJUURJAICM-UHFFFAOYSA-N PubChem CID: 136917 IUPAC Name: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7

PubChem CID 136917
CAS 1184-10-7
Molecular Weight (g/mol) 693.572
MDL Number MFCD00183774
SMILES C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7
IUPAC Name 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
InChI Key RNFJDJUURJAICM-UHFFFAOYSA-N
Molecular Formula C36H30N3O6P3
14

Sigma Aldrich Fine Chemicals Biosciences Bambuterol hydrochloride >98% (HPLC), powder | Purity: >98% (HPLC) | Mol Wt: 403.9 | 81732-46-9 | MFCD03427293 | 50MG

Bambuterol hydrochloride >98% (HPLC), powder | Purity: >98% (HPLC) | Mol Wt: 403.9 | 81732-46-9 | MFCD03427293 | 50MG

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences Bambuterol hydrochloride >98% (HPLC), powder | Purity: >98% (HPLC) | Mol Wt: 403.9 | 81732-46-9 | MFCD03427293 | 10MG

Bambuterol hydrochloride >98% (HPLC), powder | Purity: >98% (HPLC) | Mol Wt: 403.9 | 81732-46-9 | MFCD03427293 | 10MG

ENCOMPASS