Difenil éteres
- (1)
- (1)
- (1)
- (1)
- (8)
- (3)
- (2)
- (5)
- (6)
- (4)
- (3)
- (3)
- (10)
- (2)
- (2)
- (2)
- (8)
- (12)
- (6)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (7)
- (4)
- (8)
- (11)
- (15)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (7)
- (2)
- (6)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (13)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (5)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (4)
- (5)
- (2)
- (8)
- (1)
- (4)
- (98)
- (2)
- (1)
- (5)
- (19)
- (1)
- (24)
- (22)
- (1)
- (30)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (37)
- (16)
- (6)
- (55)
- (1)
- (1)
- (73)
- (9)
- (9)
- (1)
- (20)
- (10)
- (16)
- (1)
- (2)
- (7)
- (67)
- (4)
- (2)
- (6)
- (20)
- (3)
- (27)
- (101)
- (2)
- (65)
- (32)
- (1)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (3)
Resultados de la búsqueda filtrada
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 |
Alcohol 3-fenoxibencílico, 98 %, Thermo Scientific Chemicals
CAS: 13826-35-2 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.237 Número MDL: MFCD00004636 Clave InChI: KGANAERDZBAECK-UHFFFAOYSA-N Sinónimo: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 Nombre IUPAC: (3-fenoxifenil)metanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| Sinónimo | 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh |
|---|---|
| Clave InChI | KGANAERDZBAECK-UHFFFAOYSA-N |
| PubChem CID | 26295 |
| Fórmula molecular | C13H12O2 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| Peso molecular (g/mol) | 200.237 |
| Número MDL | MFCD00004636 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| Nombre IUPAC | (3-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 |
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 |
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 |
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 |
1-(bromometil)-2-fenoxibenceno, 90 %, Thermo Scientific™
CAS: 82657-72-5 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Clave InChI: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 Nombre IUPAC: 1-(bromometil)-2-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
| Sinónimo | 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy |
|---|---|
| Clave InChI | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
| PubChem CID | 22675469 |
| Fórmula molecular | C13H11BrO |
| CAS | 82657-72-5 |
| Peso molecular (g/mol) | 263.134 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| Nombre IUPAC | 1-(bromometil)-2-fenoxibenceno |
Bromuro de 4-fenoxibencilo, 97 %, Thermo Scientific Chemicals
CAS: 36881-42-2 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Número MDL: MFCD04038693 Clave InChI: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 Nombre IUPAC: 1-(bromometilo)-4-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
| Clave InChI | CPIGBCFBFZSCQI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 1514251 |
| Fórmula molecular | C13H11BrO |
| CAS | 36881-42-2 |
| Peso molecular (g/mol) | 263.134 |
| Número MDL | MFCD04038693 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr |
| Nombre IUPAC | 1-(bromometilo)-4-fenoxibenceno |
Ácido 3-fenoxibencenoborónico, + 97 %, Thermo Scientific Chemicals
CAS: 221006-66-2 Fórmula molecular: C12H11BO3 Peso molecular (g/mol): 214.03 Número MDL: MFCD07780272 Clave InChI: LOPQWMNOCSRRSR-UHFFFAOYSA-N Sinónimo: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 Nombre IUPAC: ácido (3-fenoxifenil)borónico SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
| Sinónimo | 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad |
|---|---|
| Clave InChI | LOPQWMNOCSRRSR-UHFFFAOYSA-N |
| PubChem CID | 10130574 |
| Fórmula molecular | C12H11BO3 |
| CAS | 221006-66-2 |
| Peso molecular (g/mol) | 214.03 |
| Número MDL | MFCD07780272 |
| SMILES | OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1 |
| Nombre IUPAC | ácido (3-fenoxifenil)borónico |
Dimetilaminobenzaldehído R6, Farmacopea Europea, Fisher Chemical™
SureTRACE
Permite la trazabilidad con acceso garantizado a los certificados y notificaciones de cambios proactivas.
Más información
Permite la trazabilidad con acceso garantizado a los certificados y notificaciones de cambios proactivas.
Más información
N-metil-3-fenoxibencilamina, 97 %, Thermo Scientific™
CAS: 129535-78-0 Fórmula molecular: C14H15NO Peso molecular (g/mol): 213.28 Número MDL: MFCD02089413 Clave InChI: GDVLOOQWWBPGSV-UHFFFAOYSA-N Sinónimo: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 Nombre IUPAC: N-metil-1-(3-fenoxifenil)metanamina SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2
| Sinónimo | n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy |
|---|---|
| Clave InChI | GDVLOOQWWBPGSV-UHFFFAOYSA-N |
| PubChem CID | 10512764 |
| Fórmula molecular | C14H15NO |
| CAS | 129535-78-0 |
| Peso molecular (g/mol) | 213.28 |
| Número MDL | MFCD02089413 |
| SMILES | CNCC1=CC(=CC=C1)OC2=CC=CC=C2 |
| Nombre IUPAC | N-metil-1-(3-fenoxifenil)metanamina |
Cloruro de 4-fenoxibencenosulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 1623-92-3 Fórmula molecular: C12H9ClO3S Peso molecular (g/mol): 268.71 Número MDL: MFCD00625748 Clave InChI: QIZPONOMFWAPRR-UHFFFAOYSA-N Sinónimo: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 Nombre IUPAC: cloruro de 4-fenoxibencenosulfonilo SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Sinónimo | 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride |
|---|---|
| Clave InChI | QIZPONOMFWAPRR-UHFFFAOYSA-N |
| PubChem CID | 2794756 |
| Fórmula molecular | C12H9ClO3S |
| CAS | 1623-92-3 |
| Peso molecular (g/mol) | 268.71 |
| Número MDL | MFCD00625748 |
| SMILES | ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Nombre IUPAC | cloruro de 4-fenoxibencenosulfonilo |
2,4-Dicloro-1-(2-yodofenoxi)benceno, ≥95 %, Thermo Scientific™
CAS: 175136-78-4 Fórmula molecular: C12H7Cl2IO Peso molecular (g/mol): 364.99 Número MDL: MFCD00052444 Clave InChI: ULAWXTPGHWKSDY-UHFFFAOYSA-N Sinónimo: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 Nombre IUPAC: 2,4-dicloro-1-(2-yodofenoxi)benceno SMILES: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
| Sinónimo | 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy |
|---|---|
| Clave InChI | ULAWXTPGHWKSDY-UHFFFAOYSA-N |
| PubChem CID | 2776994 |
| Fórmula molecular | C12H7Cl2IO |
| CAS | 175136-78-4 |
| Peso molecular (g/mol) | 364.99 |
| Número MDL | MFCD00052444 |
| SMILES | ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1 |
| Nombre IUPAC | 2,4-dicloro-1-(2-yodofenoxi)benceno |
2,4-Dicloro-1-(4-nitrofenoxi)benceno, 98 %, Thermo Scientific Chemicals
CAS: 1836-75-5 Fórmula molecular: C12H7Cl2NO3 Peso molecular (g/mol): 284.092 Número MDL: MFCD00128026 Clave InChI: XITQUSLLOSKDTB-UHFFFAOYSA-N Sinónimo: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 Nombre IUPAC: 2,4-dicloro-1-(4-nitrofenoxi)benceno SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
| Sinónimo | nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen |
|---|---|
| Clave InChI | XITQUSLLOSKDTB-UHFFFAOYSA-N |
| PubChem CID | 15787 |
| Fórmula molecular | C12H7Cl2NO3 |
| CAS | 1836-75-5 |
| Peso molecular (g/mol) | 284.092 |
| Número MDL | MFCD00128026 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl |
| Nombre IUPAC | 2,4-dicloro-1-(4-nitrofenoxi)benceno |