Difenylmetaner
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Filtrerade sökresultat
4-bensylanilin, 98 %, Thermo Scientific Chemicals
CAS: 1135-12-2 Molekylformel: C13H13N Molekylvikt (g/mol): 183.254 MDL-nummer: MFCD00047861 InChI-nyckel: WDTRNCFZFQIWLM-UHFFFAOYSA-N Synonym: 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan PubChem CID: 136914 IUPAC-namn: 4-bensylanilin LEDER: C1=CC=C(C=C1)CC2=CC=C(C=C2)N
| Molekylformel | C13H13N |
|---|---|
| PubChem CID | 136914 |
| MDL-nummer | MFCD00047861 |
| IUPAC-namn | 4-bensylanilin |
| CAS | 1135-12-2 |
| InChI-nyckel | WDTRNCFZFQIWLM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC2=CC=C(C=C2)N |
| Molekylvikt (g/mol) | 183.254 |
| Synonym | 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan |
1,4-bis[alfa-(4-klorfenyl)bensyl]piperazin-dihydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 346451-15-8 Molekylformel: C30H30Cl4N2 Molekylvikt (g/mol): 560.384 MDL-nummer: MFCD03844641 InChI-nyckel: DLEQNCKNBPYHEY-UHFFFAOYSA-N Synonym: 1,4-bis 4-chlorophenyl phenylmethyl piperazine dihydrochloride,cetirizine impurity d,1,4-bis 4-chlorophenyl phenylmethyl-piperazine dihydrochloride,1,4-bis 4-chlorophenyl phenyl methyl piperazine dihydrochloride,1,4-bis 4-chlorophenyl-phenylmethyl piperazine;dihydrochloride PubChem CID: 24720891 IUPAC-namn: 1,4-bis[(4-klorfenyl)-fenylmetyl]piperazin;dihydroklorid LEDER: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl
| Molekylformel | C30H30Cl4N2 |
|---|---|
| PubChem CID | 24720891 |
| MDL-nummer | MFCD03844641 |
| IUPAC-namn | 1,4-bis[(4-klorfenyl)-fenylmetyl]piperazin;dihydroklorid |
| CAS | 346451-15-8 |
| InChI-nyckel | DLEQNCKNBPYHEY-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl |
| Molekylvikt (g/mol) | 560.384 |
| Synonym | 1,4-bis 4-chlorophenyl phenylmethyl piperazine dihydrochloride,cetirizine impurity d,1,4-bis 4-chlorophenyl phenylmethyl-piperazine dihydrochloride,1,4-bis 4-chlorophenyl phenyl methyl piperazine dihydrochloride,1,4-bis 4-chlorophenyl-phenylmethyl piperazine;dihydrochloride |
Difenylmetan, 99+%, Thermo Scientific Chemicals
CAS: 101-81-5 Molekylformel: C13H12 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00004781 InChI-nyckel: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC-namn: bensylbensen LEDER: C(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C13H12 |
|---|---|
| PubChem CID | 7580 |
| MDL-nummer | MFCD00004781 |
| IUPAC-namn | bensylbensen |
| CAS | 101-81-5 |
| InChI-nyckel | CZZYITDELCSZES-UHFFFAOYSA-N |
| LEDER | C(C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:38884 |
| Molekylvikt (g/mol) | 168.24 |
| Synonym | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
Diphenylmethane, 99%
CAS: 101-81-5 Molekylformel: C13H12 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00004781 InChI-nyckel: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC-namn: bensylbensen LEDER: C(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C13H12 |
|---|---|
| PubChem CID | 7580 |
| MDL-nummer | MFCD00004781 |
| IUPAC-namn | bensylbensen |
| CAS | 101-81-5 |
| InChI-nyckel | CZZYITDELCSZES-UHFFFAOYSA-N |
| LEDER | C(C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:38884 |
| Molekylvikt (g/mol) | 168.24 |
| Synonym | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
(R)-1-[alfa-(4-klorfenyl)bensyl]piperazin, 97 %, Thermo Scientific Chemicals
CAS: 300543-56-0 Molekylformel: C17H19ClN2 Molekylvikt (g/mol): 286.803 MDL-nummer: MFCD11519277 InChI-nyckel: UZKBSZSTDQSMDR-QGZVFWFLSA-N Synonym: r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 668697 IUPAC-namn: 1-[(R)-(4-klorfenyl)-fenylmetyl]piperazin LEDER: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
| Molekylformel | C17H19ClN2 |
|---|---|
| PubChem CID | 668697 |
| MDL-nummer | MFCD11519277 |
| IUPAC-namn | 1-[(R)-(4-klorfenyl)-fenylmetyl]piperazin |
| CAS | 300543-56-0 |
| InChI-nyckel | UZKBSZSTDQSMDR-QGZVFWFLSA-N |
| LEDER | C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl |
| Molekylvikt (g/mol) | 286.803 |
| Synonym | r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine |
N-[alpha-(4-Chlorophenyl)benzyl]formamide, 98%, Thermo Scientific™
CAS: 202414-68-4 Molekylformel: C14H12ClNO Molekylvikt (g/mol): 245.706 InChI-nyckel: HDGOSEHHSVUCBO-UHFFFAOYSA-N Synonym: formamide, n-4-chlorophenyl phenylmethyl,n-4-chlorophenyl phenyl methyl formamide,n-4-chlorobenzhydryl formamide,n-4-chlorophenyl-phenylmethyl formamide,n-4-chlorophenyl phenylmethyl-formamide PubChem CID: 10377235 IUPAC-namn: N-[(4-chlorophenyl)-phenylmethyl]formamide LEDER: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC=O
| Molekylformel | C14H12ClNO |
|---|---|
| PubChem CID | 10377235 |
| IUPAC-namn | N-[(4-chlorophenyl)-phenylmethyl]formamide |
| CAS | 202414-68-4 |
| InChI-nyckel | HDGOSEHHSVUCBO-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC=O |
| Molekylvikt (g/mol) | 245.706 |
| Synonym | formamide, n-4-chlorophenyl phenylmethyl,n-4-chlorophenyl phenyl methyl formamide,n-4-chlorobenzhydryl formamide,n-4-chlorophenyl-phenylmethyl formamide,n-4-chlorophenyl phenylmethyl-formamide |
N-[(S)-alpha-(4-Chlorophenyl)benzyl]formamide, 98%, Thermo Scientific™
CAS: 474654-19-8 Molekylformel: C14H12ClNO Molekylvikt (g/mol): 245.71 InChI-nyckel: HDGOSEHHSVUCBO-UHFFFAOYNA-N Synonym: n-s-4-chlorophenyl phenyl methyl formamide,n-s-4-chlorophenyl phenylmethyl-formamide
| Molekylformel | C14H12ClNO |
|---|---|
| CAS | 474654-19-8 |
| InChI-nyckel | HDGOSEHHSVUCBO-UHFFFAOYNA-N |
| Molekylvikt (g/mol) | 245.71 |
| Synonym | n-s-4-chlorophenyl phenyl methyl formamide,n-s-4-chlorophenyl phenylmethyl-formamide |
Alfa Aesar™ 4-Benzylbenzaldehyde, 97%
CAS: 67468-65-9 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD01666418 InChI-nyckel: DHARILAASAAGJJ-UHFFFAOYSA-N Synonym: 4-benzyl-benzaldehyde,p-benzylbenzaldehyde,benzaldehyde, p-benzyl,benzaldehyde, 4-phenylmethyl,ambkkkkk178,4-phenylmethyl benzaldehyde,4-07-00-01406 beilstein handbook reference,benzaldehyde,4-phenylmethyl PubChem CID: 49886 IUPAC-namn: 4-benzylbenzaldehyde LEDER: O=CC1=CC=C(CC2=CC=CC=C2)C=C1
| Molekylformel | C14H12O |
|---|---|
| PubChem CID | 49886 |
| MDL-nummer | MFCD01666418 |
| IUPAC-namn | 4-benzylbenzaldehyde |
| CAS | 67468-65-9 |
| InChI-nyckel | DHARILAASAAGJJ-UHFFFAOYSA-N |
| LEDER | O=CC1=CC=C(CC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 196.25 |
| Synonym | 4-benzyl-benzaldehyde,p-benzylbenzaldehyde,benzaldehyde, p-benzyl,benzaldehyde, 4-phenylmethyl,ambkkkkk178,4-phenylmethyl benzaldehyde,4-07-00-01406 beilstein handbook reference,benzaldehyde,4-phenylmethyl |
4-Benzylbiphenyl, 98+%
CAS: 613-42-3 Molekylformel: C19H16 Molekylvikt (g/mol): 244.34 MDL-nummer: MFCD00041831 InChI-nyckel: AGPLQTQFIZBOLI-UHFFFAOYSA-N Synonym: 4-benzylbiphenyl,4-phenylmethyl-1,1'-biphenyl,1,1'-biphenyl, 4-phenylmethyl,benzylbiphenyl,p-benzylbiphenyl,4-phenyldiphenylmethane,1-phenyl-4-benzylbenzene,1, 4-phenylmethyl,acmc-1bh4u,1-benzyl-4-phenyl-benzene PubChem CID: 69174 IUPAC-namn: 1-benzyl-4-phenylbenzene LEDER: C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
| Molekylformel | C19H16 |
|---|---|
| PubChem CID | 69174 |
| MDL-nummer | MFCD00041831 |
| IUPAC-namn | 1-benzyl-4-phenylbenzene |
| CAS | 613-42-3 |
| InChI-nyckel | AGPLQTQFIZBOLI-UHFFFAOYSA-N |
| LEDER | C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 244.34 |
| Synonym | 4-benzylbiphenyl,4-phenylmethyl-1,1'-biphenyl,1,1'-biphenyl, 4-phenylmethyl,benzylbiphenyl,p-benzylbiphenyl,4-phenyldiphenylmethane,1-phenyl-4-benzylbenzene,1, 4-phenylmethyl,acmc-1bh4u,1-benzyl-4-phenyl-benzene |
2-Benzyl-4-chlorophenol, 96%, Thermo Scientific Chemicals
CAS: 120-32-1 Molekylformel: C13H11ClO Molekylvikt (g/mol): 218.68 MDL-nummer: MFCD00020140 InChI-nyckel: NCKMMSIFQUPKCK-UHFFFAOYSA-N Synonym: clorophene,chlorophene,clorofene,o-benzyl-p-chlorophenol,neosabenyl,septiphene,benzylchlorophenol,bio-clave,4-chloro-2-benzylphenol,santophen 1 PubChem CID: 8425 IUPAC-namn: 2-benzyl-4-chlorophenol LEDER: OC1=CC=C(Cl)C=C1CC1=CC=CC=C1
| Molekylformel | C13H11ClO |
|---|---|
| PubChem CID | 8425 |
| MDL-nummer | MFCD00020140 |
| IUPAC-namn | 2-benzyl-4-chlorophenol |
| CAS | 120-32-1 |
| InChI-nyckel | NCKMMSIFQUPKCK-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(Cl)C=C1CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 218.68 |
| Synonym | clorophene,chlorophene,clorofene,o-benzyl-p-chlorophenol,neosabenyl,septiphene,benzylchlorophenol,bio-clave,4-chloro-2-benzylphenol,santophen 1 |
2-Benzylphenol, 98+%, Thermo Scientific™
CAS: 28994-41-4 Molekylformel: C13H12O Molekylvikt (g/mol): 184.238 MDL-nummer: MFCD00002242 InChI-nyckel: CDMGNVWZXRKJNS-UHFFFAOYSA-N Synonym: 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol PubChem CID: 24216 IUPAC-namn: 2-benzylphenol LEDER: C1=CC=C(C=C1)CC2=CC=CC=C2O
| Molekylformel | C13H12O |
|---|---|
| PubChem CID | 24216 |
| MDL-nummer | MFCD00002242 |
| IUPAC-namn | 2-benzylphenol |
| CAS | 28994-41-4 |
| InChI-nyckel | CDMGNVWZXRKJNS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC2=CC=CC=C2O |
| Molekylvikt (g/mol) | 184.238 |
| Synonym | 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol |
4-Benzylphenylacetonitrile, 97%, Thermo Scientific™
CAS: 101096-72-4 Molekylformel: C15H13N Molekylvikt (g/mol): 207.276 MDL-nummer: MFCD00060310 InChI-nyckel: RNZDBGKQDKFAPR-UHFFFAOYSA-N Synonym: 4-benzylphenylacetonitrile,2-4-benzylphenyl acetonitrile,acmc-20amog,4-benzylphenyl acetonitrile,4-benzyl-l-cyanomethylbenzene,2-4-benzylphenyl ethanenitrile,benzeneacetonitrile,4-phenylmethyl PubChem CID: 597531 IUPAC-namn: 2-(4-benzylphenyl)acetonitrile LEDER: C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#N
| Molekylformel | C15H13N |
|---|---|
| PubChem CID | 597531 |
| MDL-nummer | MFCD00060310 |
| IUPAC-namn | 2-(4-benzylphenyl)acetonitrile |
| CAS | 101096-72-4 |
| InChI-nyckel | RNZDBGKQDKFAPR-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#N |
| Molekylvikt (g/mol) | 207.276 |
| Synonym | 4-benzylphenylacetonitrile,2-4-benzylphenyl acetonitrile,acmc-20amog,4-benzylphenyl acetonitrile,4-benzyl-l-cyanomethylbenzene,2-4-benzylphenyl ethanenitrile,benzeneacetonitrile,4-phenylmethyl |
3-Benzylaniline, 98%, Thermo Scientific™
CAS: 61424-26-8 Molekylformel: C13H13N Molekylvikt (g/mol): 183.254 MDL-nummer: MFCD01310782 InChI-nyckel: GZYMMTQDXHJALZ-UHFFFAOYSA-N PubChem CID: 308869 IUPAC-namn: 3-benzylaniline LEDER: C1=CC=C(C=C1)CC2=CC(=CC=C2)N
| Molekylformel | C13H13N |
|---|---|
| PubChem CID | 308869 |
| MDL-nummer | MFCD01310782 |
| IUPAC-namn | 3-benzylaniline |
| CAS | 61424-26-8 |
| InChI-nyckel | GZYMMTQDXHJALZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC2=CC(=CC=C2)N |
| Molekylvikt (g/mol) | 183.254 |