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Resultados de la búsqueda filtrada
Éter fenil, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00003034 Clave InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 Nombre IUPAC: fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| Sinónimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
|---|---|
| Clave InChI | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| PubChem CID | 7583 |
| Fórmula molecular | C12H10O |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Peso molecular (g/mol) | 170.21 |
| Número MDL | MFCD00003034 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Nombre IUPAC | fenoxibenceno |
Éter de difenilo, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00003034 Clave InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 Nombre IUPAC: fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| Sinónimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
|---|---|
| Clave InChI | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| PubChem CID | 7583 |
| Fórmula molecular | C12H10O |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Peso molecular (g/mol) | 170.211 |
| Número MDL | MFCD00003034 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Nombre IUPAC | fenoxibenceno |
1,4-Difenoxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 3061-36-7 Fórmula molecular: C18H14O2 Peso molecular (g/mol): 262.308 Número MDL: MFCD00038368 Clave InChI: UVGPELGZPWDPFP-UHFFFAOYSA-N Sinónimo: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 Nombre IUPAC: 1,4-Difenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| Sinónimo | benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 |
|---|---|
| Clave InChI | UVGPELGZPWDPFP-UHFFFAOYSA-N |
| PubChem CID | 520487 |
| Fórmula molecular | C18H14O2 |
| CAS | 3061-36-7 |
| ChEBI | CHEBI:39271 |
| Peso molecular (g/mol) | 262.308 |
| Número MDL | MFCD00038368 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| Nombre IUPAC | 1,4-Difenoxibenceno |
Cloruro de 4-(2-cloro-6-nitrofenoxi)benceno-1-sulfonilo, 97 %, Thermo Scientific™
CAS: 175135-00-9 Fórmula molecular: C12H7Cl2NO5S Peso molecular (g/mol): 348.15 Número MDL: MFCD00052679 Clave InChI: CRTUVOFOPIFTQS-UHFFFAOYSA-N Sinónimo: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 Nombre IUPAC: cloruro de 4-(2-cloro-6-nitrofenoxi)bencenosulfonilo SMILES: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
| Sinónimo | 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride |
|---|---|
| Clave InChI | CRTUVOFOPIFTQS-UHFFFAOYSA-N |
| PubChem CID | 2774276 |
| Fórmula molecular | C12H7Cl2NO5S |
| CAS | 175135-00-9 |
| Peso molecular (g/mol) | 348.15 |
| Número MDL | MFCD00052679 |
| SMILES | C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-] |
| Nombre IUPAC | cloruro de 4-(2-cloro-6-nitrofenoxi)bencenosulfonilo |
5-Cloro-2-(2,4-diclorofenoxi)fenol, 99 %, Thermo Scientific Chemicals
CAS: 3380-34-5 Fórmula molecular: C12H7Cl3O2 Peso molecular (g/mol): 289.536 Número MDL: MFCD00800992 Clave InChI: XEFQLINVKFYRCS-UHFFFAOYSA-N Sinónimo: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 Nombre IUPAC: 5-cloro-2-(2,4-diclorofenoxi)fenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
| Sinónimo | triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm |
|---|---|
| Clave InChI | XEFQLINVKFYRCS-UHFFFAOYSA-N |
| PubChem CID | 5564 |
| Fórmula molecular | C12H7Cl3O2 |
| CAS | 3380-34-5 |
| ChEBI | CHEBI:164200 |
| Peso molecular (g/mol) | 289.536 |
| Número MDL | MFCD00800992 |
| SMILES | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
| Nombre IUPAC | 5-cloro-2-(2,4-diclorofenoxi)fenol |
2-Fenoxianilina, 98 %, Thermo Scientific Chemicals
CAS: 2688-84-8 Fórmula molecular: C12H11NO Peso molecular (g/mol): 185.22 Número MDL: MFCD00035765 Clave InChI: NMFFUUFPJJOWHK-UHFFFAOYSA-N Sinónimo: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline PubChem CID: 75899 Nombre IUPAC: 2-fenoxianilina SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
| Sinónimo | 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline |
|---|---|
| Clave InChI | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
| PubChem CID | 75899 |
| Fórmula molecular | C12H11NO |
| CAS | 2688-84-8 |
| Peso molecular (g/mol) | 185.22 |
| Número MDL | MFCD00035765 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| Nombre IUPAC | 2-fenoxianilina |
Clorhidrato de 3-fenoxibencilamina, 97 %, Thermo Scientific™
CAS: 376637-85-3 Fórmula molecular: C13H14ClNO Peso molecular (g/mol): 235.711 Número MDL: MFCD07781045 Clave InChI: WMFHUUKYIUOHRA-UHFFFAOYSA-N Sinónimo: 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749849 Nombre IUPAC: (3-fenoxifenil)metanamina;clorhidrato SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
| Sinónimo | 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
|---|---|
| Clave InChI | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
| PubChem CID | 17749849 |
| Fórmula molecular | C13H14ClNO |
| CAS | 376637-85-3 |
| Peso molecular (g/mol) | 235.711 |
| Número MDL | MFCD07781045 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl |
| Nombre IUPAC | (3-fenoxifenil)metanamina;clorhidrato |
4'-fenoxiacetofenona, +98 %, Thermo Scientific Chemicals
CAS: 5031-78-7 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00008744 Clave InChI: DJNIFZYQFLFGDT-UHFFFAOYSA-N Sinónimo: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 PubChem CID: 236783 SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Sinónimo | 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 |
|---|---|
| Clave InChI | DJNIFZYQFLFGDT-UHFFFAOYSA-N |
| PubChem CID | 236783 |
| Fórmula molecular | C14H12O2 |
| CAS | 5031-78-7 |
| Peso molecular (g/mol) | 212.25 |
| Número MDL | MFCD00008744 |
| SMILES | CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Cloruro de 3-fenoxibenzoílo, ≥97 %, Thermo Scientific™
CAS: 3586-15-0 Fórmula molecular: C13H9ClO2 Peso molecular (g/mol): 232.663 Número MDL: MFCD03424712 Clave InChI: TTZXIWBOKOZOPL-UHFFFAOYSA-N Sinónimo: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 Nombre IUPAC: Cloruro de 3-fenoxibenzoilo SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
| Sinónimo | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
|---|---|
| Clave InChI | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
| PubChem CID | 2760341 |
| Fórmula molecular | C13H9ClO2 |
| CAS | 3586-15-0 |
| Peso molecular (g/mol) | 232.663 |
| Número MDL | MFCD03424712 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
| Nombre IUPAC | Cloruro de 3-fenoxibenzoilo |
Cloruro de 2-fenoxibenzoilo, TECH, Thermo Scientific™
CAS: 40501-36-8 Fórmula molecular: C13H9ClO2 Peso molecular (g/mol): 232.663 Número MDL: MFCD03424711 Clave InChI: BMGKQFRMINVVPP-UHFFFAOYSA-N Sinónimo: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 Nombre IUPAC: Cloruro de 2-fenoxibenzoilo SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
| Sinónimo | benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether |
|---|---|
| Clave InChI | BMGKQFRMINVVPP-UHFFFAOYSA-N |
| PubChem CID | 11075303 |
| Fórmula molecular | C13H9ClO2 |
| CAS | 40501-36-8 |
| Peso molecular (g/mol) | 232.663 |
| Número MDL | MFCD03424711 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
| Nombre IUPAC | Cloruro de 2-fenoxibenzoilo |
4-Fenoxianilina, 97 %, Thermo Scientific Chemicals
CAS: 139-59-3 Fórmula molecular: C12H11NO Peso molecular (g/mol): 185.226 Número MDL: MFCD00007862 Clave InChI: WOYZXEVUWXQVNV-UHFFFAOYSA-N Sinónimo: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 Nombre IUPAC: 4-fenoxianilina SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| Sinónimo | p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether |
|---|---|
| Clave InChI | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
| PubChem CID | 8764 |
| Fórmula molecular | C12H11NO |
| CAS | 139-59-3 |
| Peso molecular (g/mol) | 185.226 |
| Número MDL | MFCD00007862 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| Nombre IUPAC | 4-fenoxianilina |
2-(4-Clorofenoxi)-6-fluorobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 902836-82-2 Fórmula molecular: C13H8ClFO2 Peso molecular (g/mol): 250.653 Número MDL: MFCD08061024 Clave InChI: JEPXYNGAXLVUMW-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 Nombre IUPAC: 2-(4-clorofenoxi)-6-fluorobenzaldehído SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
| Sinónimo | 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr |
|---|---|
| Clave InChI | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
| PubChem CID | 42553314 |
| Fórmula molecular | C13H8ClFO2 |
| CAS | 902836-82-2 |
| Peso molecular (g/mol) | 250.653 |
| Número MDL | MFCD08061024 |
| SMILES | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
| Nombre IUPAC | 2-(4-clorofenoxi)-6-fluorobenzaldehído |
(2-Fenoxifenil)metanol, ≥97 %, Thermo Scientific™
CAS: 13807-84-6 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.237 Número MDL: MFCD00017297 Clave InChI: VMZBMTWFHYYOIN-UHFFFAOYSA-N Sinónimo: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 Nombre IUPAC: (2-fenoxifenil)metanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO
| Sinónimo | 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol |
|---|---|
| Clave InChI | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
| PubChem CID | 3660111 |
| Fórmula molecular | C13H12O2 |
| CAS | 13807-84-6 |
| Peso molecular (g/mol) | 200.237 |
| Número MDL | MFCD00017297 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
| Nombre IUPAC | (2-fenoxifenil)metanol |
Éter de 4-fluorodifenilo, 99 %, Thermo Scientific Chemicals
CAS: 330-84-7 Fórmula molecular: C12H9FO Peso molecular (g/mol): 188.20 Número MDL: MFCD00055239 Clave InChI: AODSTUBSNYVSSL-UHFFFAOYSA-N Sinónimo: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# PubChem CID: 67614 Nombre IUPAC: 1-Fluoro-4-fenoxibenceno SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1
| Sinónimo | 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# |
|---|---|
| Clave InChI | AODSTUBSNYVSSL-UHFFFAOYSA-N |
| PubChem CID | 67614 |
| Fórmula molecular | C12H9FO |
| CAS | 330-84-7 |
| Peso molecular (g/mol) | 188.20 |
| Número MDL | MFCD00055239 |
| SMILES | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Nombre IUPAC | 1-Fluoro-4-fenoxibenceno |