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Risultati della ricerca filtrata
3-Phenoxybenzyl alcohol, 98%
CAS: 13826-35-2 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.237 Numero MDL: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004636 |
| PubChem CID | 26295 |
| Formula molecolare | C13H12O2 |
| CAS | 13826-35-2 |
| Molecular Weight (g/mol) | 200.237 |
| ChEBI | CHEBI:62527 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| IUPAC Name | (3-phenoxyphenyl)methanol |
| InChI Key | KGANAERDZBAECK-UHFFFAOYSA-N |
4-Fluorodiphenyl ether, 99%
CAS: 330-84-7 Formula molecolare: C12H9FO Molecular Weight (g/mol): 188.20 Numero MDL: MFCD00055239 InChI Key: AODSTUBSNYVSSL-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-fluoro-4-phenoxybenzene SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1
| Sinonimo | 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,# |
|---|---|
| Numero MDL | MFCD00055239 |
| PubChem CID | 67614 |
| Formula molecolare | C12H9FO |
| CAS | 330-84-7 |
| Molecular Weight (g/mol) | 188.20 |
| SMILES | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC Name | 1-fluoro-4-phenoxybenzene |
| InChI Key | AODSTUBSNYVSSL-UHFFFAOYSA-N |
Phenyl ether, 99%
CAS: 101-84-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| Sinonimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
|---|---|
| Numero MDL | MFCD00003034 |
| PubChem CID | 7583 |
| Formula molecolare | C12H10O |
| CAS | 101-84-8 |
| Molecular Weight (g/mol) | 170.21 |
| ChEBI | CHEBI:39258 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| IUPAC Name | phenoxybenzene |
| InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
3-Phenoxytoluene, 97%
CAS: 3586-14-9 Formula molecolare: C13H12O Molecular Weight (g/mol): 184.24 Numero MDL: MFCD00008531 InChI Key: UDONPJKEOAWFGI-UHFFFAOYSA-N Sinonimo: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
| Sinonimo | 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr |
|---|---|
| Numero MDL | MFCD00008531 |
| PubChem CID | 19165 |
| Formula molecolare | C13H12O |
| CAS | 3586-14-9 |
| Molecular Weight (g/mol) | 184.24 |
| SMILES | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
| IUPAC Name | 1-methyl-3-phenoxybenzene |
| InChI Key | UDONPJKEOAWFGI-UHFFFAOYSA-N |
4-Aminophenyl ether, 98%
CAS: 101-80-4 Formula molecolare: C12H12N2O Molecular Weight (g/mol): 200.24 Numero MDL: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Sinonimo: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| Sinonimo | 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline |
|---|---|
| Numero MDL | MFCD00007863 |
| PubChem CID | 7579 |
| Formula molecolare | C12H12N2O |
| CAS | 101-80-4 |
| Molecular Weight (g/mol) | 200.24 |
| ChEBI | CHEBI:34384 |
| SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
| IUPAC Name | 4-(4-aminophenoxy)aniline |
| InChI Key | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
Bumetanide, 98+%
CAS: 28395-03-1 Formula molecolare: C17H20N2O5S Molecular Weight (g/mol): 364.416 Numero MDL: MFCD00078949 InChI Key: MAEIEVLCKWDQJH-UHFFFAOYSA-N Sinonimo: bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum PubChem CID: 2471 ChEBI: CHEBI:3213 IUPAC Name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
| Sinonimo | bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum |
|---|---|
| Numero MDL | MFCD00078949 |
| PubChem CID | 2471 |
| Formula molecolare | C17H20N2O5S |
| CAS | 28395-03-1 |
| Molecular Weight (g/mol) | 364.416 |
| ChEBI | CHEBI:3213 |
| SMILES | CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2 |
| IUPAC Name | 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid |
| InChI Key | MAEIEVLCKWDQJH-UHFFFAOYSA-N |
2-(4-Chlorophenoxy)-6-fluorobenzaldehyde, 98%
CAS: 902836-82-2 Formula molecolare: C13H8ClFO2 Molecular Weight (g/mol): 250.653 Numero MDL: MFCD08061024 InChI Key: JEPXYNGAXLVUMW-UHFFFAOYSA-N Sinonimo: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 IUPAC Name: 2-(4-chlorophenoxy)-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
| Sinonimo | 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr |
|---|---|
| Numero MDL | MFCD08061024 |
| PubChem CID | 42553314 |
| Formula molecolare | C13H8ClFO2 |
| CAS | 902836-82-2 |
| Molecular Weight (g/mol) | 250.653 |
| SMILES | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
| IUPAC Name | 2-(4-chlorophenoxy)-6-fluorobenzaldehyde |
| InChI Key | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
3-Phenoxybenzylamine hydrochloride, 97%, Thermo Scientific™
CAS: 376637-85-3 Formula molecolare: C13H14ClNO Molecular Weight (g/mol): 235.711 Numero MDL: MFCD07781045 InChI Key: WMFHUUKYIUOHRA-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: (3-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD07781045 |
| PubChem CID | 17749849 |
| Formula molecolare | C13H14ClNO |
| CAS | 376637-85-3 |
| Molecular Weight (g/mol) | 235.711 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl |
| IUPAC Name | (3-phenoxyphenyl)methanamine;hydrochloride |
| InChI Key | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
4'-Phenoxyacetophenone, 98+%
CAS: 5031-78-7 Formula molecolare: C14H12O2 Molecular Weight (g/mol): 212.25 Numero MDL: MFCD00008744 InChI Key: DJNIFZYQFLFGDT-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008744 |
| PubChem CID | 236783 |
| Formula molecolare | C14H12O2 |
| CAS | 5031-78-7 |
| Molecular Weight (g/mol) | 212.25 |
| SMILES | CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| InChI Key | DJNIFZYQFLFGDT-UHFFFAOYSA-N |
2-Phenoxybenzoyl chloride, TECH, Thermo Scientific™
CAS: 40501-36-8 Formula molecolare: C13H9ClO2 Molecular Weight (g/mol): 232.663 Numero MDL: MFCD03424711 InChI Key: BMGKQFRMINVVPP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03424711 |
| PubChem CID | 11075303 |
| Formula molecolare | C13H9ClO2 |
| CAS | 40501-36-8 |
| Molecular Weight (g/mol) | 232.663 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
| IUPAC Name | 2-phenoxybenzoyl chloride |
| InChI Key | BMGKQFRMINVVPP-UHFFFAOYSA-N |
3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™
CAS: 3586-15-0 Formula molecolare: C13H9ClO2 Molecular Weight (g/mol): 232.663 Numero MDL: MFCD03424712 InChI Key: TTZXIWBOKOZOPL-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
| Sinonimo | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
|---|---|
| Numero MDL | MFCD03424712 |
| PubChem CID | 2760341 |
| Formula molecolare | C13H9ClO2 |
| CAS | 3586-15-0 |
| Molecular Weight (g/mol) | 232.663 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
| IUPAC Name | 3-phenoxybenzoyl chloride |
| InChI Key | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
4-Amino-4'-chlorodiphenyl ether, 97%
CAS: 101-79-1 Formula molecolare: C12H10ClNO Molecular Weight (g/mol): 219.67 Numero MDL: MFCD00043925 InChI Key: YTISFYMPVILQRL-UHFFFAOYSA-N Sinonimo: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC Name: 4-(4-chlorophenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
| Sinonimo | 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy |
|---|---|
| Numero MDL | MFCD00043925 |
| PubChem CID | 7578 |
| Formula molecolare | C12H10ClNO |
| CAS | 101-79-1 |
| Molecular Weight (g/mol) | 219.67 |
| SMILES | NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
| IUPAC Name | 4-(4-chlorophenoxy)aniline |
| InChI Key | YTISFYMPVILQRL-UHFFFAOYSA-N |
4-Phenoxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 2215-77-2 Formula molecolare: C13H10O3 Molecular Weight (g/mol): 214.22 Numero MDL: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Sinonimo: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC Name: 4-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Sinonimo | p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh |
|---|---|
| Numero MDL | MFCD00002539 |
| PubChem CID | 75182 |
| Formula molecolare | C13H10O3 |
| CAS | 2215-77-2 |
| Molecular Weight (g/mol) | 214.22 |
| ChEBI | CHEBI:72632 |
| SMILES | OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC Name | 4-phenoxybenzoic acid |
| InChI Key | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
2-Chloro-6-phenoxybenzylamine, ≥95%, Thermo Scientific™
CAS: 175136-89-7 Formula molecolare: C13H12ClNO Molecular Weight (g/mol): 233.70 Numero MDL: MFCD00052915 InChI Key: SNTOZVXKDWQFEW-UHFFFAOYSA-N Sinonimo: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 SMILES: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
| Sinonimo | 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy |
|---|---|
| Numero MDL | MFCD00052915 |
| PubChem CID | 2777206 |
| Formula molecolare | C13H12ClNO |
| CAS | 175136-89-7 |
| Molecular Weight (g/mol) | 233.70 |
| SMILES | NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl |
| InChI Key | SNTOZVXKDWQFEW-UHFFFAOYSA-N |
1,4-Diphenoxybenzene, 97%
CAS: 3061-36-7 Formula molecolare: C18H14O2 Molecular Weight (g/mol): 262.308 Numero MDL: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00038368 |
| PubChem CID | 520487 |
| Formula molecolare | C18H14O2 |
| CAS | 3061-36-7 |
| Molecular Weight (g/mol) | 262.308 |
| ChEBI | CHEBI:39271 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| IUPAC Name | 1,4-diphenoxybenzene |
| InChI Key | UVGPELGZPWDPFP-UHFFFAOYSA-N |