Diphenylmethanes
Diphenylmethanes
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Filtered Search Results
alpha,alpha-Dichlorodiphenylmethane, 97%, Thermo Scientific Chemicals
CAS: 2051-90-3 Molecular Formula: C13H10Cl2 Molecular Weight (g/mol): 237.123 MDL Number: MFCD00000811 InChI Key: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonym: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 PubChem CID: 16327 IUPAC Name: [dichloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
PubChem CID | 16327 |
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CAS | 2051-90-3 |
Molecular Weight (g/mol) | 237.123 |
MDL Number | MFCD00000811 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl |
Synonym | dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 |
IUPAC Name | [dichloro(phenyl)methyl]benzene |
InChI Key | OPTDDWCXQQYKGU-UHFFFAOYSA-N |
Molecular Formula | C13H10Cl2 |
Bisphenol A diglycidyl ether resin, Thermo Scientific Chemicals
CAS: 1675-54-3 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00080480 InChI Key: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
PubChem CID | 2286 |
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CAS | 1675-54-3 |
Molecular Weight (g/mol) | 340.419 |
ChEBI | CHEBI:34578 |
MDL Number | MFCD00080480 |
SMILES | CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 |
Synonym | bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba |
IUPAC Name | 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane |
InChI Key | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
Molecular Formula | C21H24O4 |
Thermo Scientific Chemicals Basic Fuchsin
CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.85 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
PubChem CID | 12447 |
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CAS | 632-99-5 |
Molecular Weight (g/mol) | 337.85 |
MDL Number | MFCD00012569 |
SMILES | [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
Synonym | basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic |
IUPAC Name | 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride |
InChI Key | AXDJCCTWPBKUKL-UHFFFAOYSA-N |
Molecular Formula | C20H20ClN3 |
Benzhydryl bromide, 90+%, Thermo Scientific Chemicals
CAS: 776-74-9 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 MDL Number: MFCD00000134 InChI Key: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC Name: [bromo(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
PubChem CID | 236603 |
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CAS | 776-74-9 |
Molecular Weight (g/mol) | 247.135 |
MDL Number | MFCD00000134 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
Synonym | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
IUPAC Name | [bromo(phenyl)methyl]benzene |
InChI Key | OQROAIRCEOBYJA-UHFFFAOYSA-N |
Molecular Formula | C13H11Br |
Thermo Scientific Chemicals Acid Fuchsin sodium salt
CAS: 3244-88-0 Molecular Formula: C20H19N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
PubChem CID | 131852436 |
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CAS | 3244-88-0 |
Molecular Weight (g/mol) | 587.544 |
MDL Number | MFCD00013286 |
SMILES | CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na] |
Synonym | acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s |
IUPAC Name | 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium |
InChI Key | VCEFFPMSOGDMJX-UHFFFAOYSA-N |
Molecular Formula | C20H19N3Na2O9S3 |
Benzhydryl chloride, 98%, Thermo Scientific Chemicals
CAS: 90-99-3 Molecular Formula: C13H11Cl Molecular Weight (g/mol): 202.681 MDL Number: MFCD00000855 InChI Key: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC Name: [chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
PubChem CID | 7035 |
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CAS | 90-99-3 |
Molecular Weight (g/mol) | 202.681 |
MDL Number | MFCD00000855 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl |
Synonym | benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene |
IUPAC Name | [chloro(phenyl)methyl]benzene |
InChI Key | ZDVDCDLBOLSVGM-UHFFFAOYSA-N |
Molecular Formula | C13H11Cl |
Benzophenone imine, 95%, Stab., Thermo Scientific Chemicals
CAS: 1013-88-3 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00001760 InChI Key: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonym: benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl PubChem CID: 136809 IUPAC Name: diphenylmethanimine SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
PubChem CID | 136809 |
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CAS | 1013-88-3 |
Molecular Weight (g/mol) | 181.238 |
MDL Number | MFCD00001760 |
SMILES | C1=CC=C(C=C1)C(=N)C2=CC=CC=C2 |
Synonym | benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl |
IUPAC Name | diphenylmethanimine |
InChI Key | SXZIXHOMFPUIRK-UHFFFAOYSA-N |
Molecular Formula | C13H11N |
Benzhydrylamine, 97%, Thermo Scientific Chemicals
CAS: 91-00-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00008059 InChI Key: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC Name: diphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N
PubChem CID | 7036 |
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CAS | 91-00-9 |
Molecular Weight (g/mol) | 183.254 |
MDL Number | MFCD00008059 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)N |
Synonym | aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine |
IUPAC Name | diphenylmethanamine |
InChI Key | MGHPNCMVUAKAIE-UHFFFAOYSA-N |
Molecular Formula | C13H13N |
(S)-2-Methyl-CBS-oxazaborolidine, 1M soln. in toluene, Thermo Scientific Chemicals
CAS: 112022-81-8 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078439 InChI Key: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2734713 |
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CAS | 112022-81-8 |
Molecular Weight (g/mol) | 277.17 |
MDL Number | MFCD00078439 |
SMILES | [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs |
IUPAC Name | (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole |
InChI Key | VMKAFJQFKBASMU-KRWDZBQOSA-N |
Molecular Formula | C18H20BNO |
4-Chlorobenzhydryl chloride, 97%, Thermo Scientific Chemicals
CAS: 134-83-8 Molecular Formula: C13H10Cl2 Molecular Weight (g/mol): 237.123 MDL Number: MFCD00000856 InChI Key: ALKWTKGPKKAZMN-UHFFFAOYSA-N Synonym: 4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene PubChem CID: 241584 IUPAC Name: 1-chloro-4-[chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl
PubChem CID | 241584 |
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CAS | 134-83-8 |
Molecular Weight (g/mol) | 237.123 |
MDL Number | MFCD00000856 |
SMILES | C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl |
Synonym | 4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene |
IUPAC Name | 1-chloro-4-[chloro(phenyl)methyl]benzene |
InChI Key | ALKWTKGPKKAZMN-UHFFFAOYSA-N |
Molecular Formula | C13H10Cl2 |
Diphenylacetyl chloride, 90+%, Thermo Scientific Chemicals
CAS: 1871-76-7 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.691 MDL Number: MFCD00013655 InChI Key: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonym: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride PubChem CID: 74637 IUPAC Name: 2,2-diphenylacetyl chloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
PubChem CID | 74637 |
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CAS | 1871-76-7 |
Molecular Weight (g/mol) | 230.691 |
MDL Number | MFCD00013655 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl |
Synonym | diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride |
IUPAC Name | 2,2-diphenylacetyl chloride |
InChI Key | MSYLETHDEIJMAF-UHFFFAOYSA-N |
Molecular Formula | C14H11ClO |
(R)-(+)-2-Amino-1,1-diphenyl-1-propanol, 99%, Thermo Scientific™
CAS: 78603-93-7 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.307 MDL Number: MFCD02677967 InChI Key: FMBMNSFOFOAIMZ-GFCCVEGCSA-N Synonym: r-+-2-amino-1,1-diphenyl-1-propanol,r-2-amino-1,1-diphenylpropan-1-ol,r-2-amino-1,1-diphenyl-1-propanol,2r-2-amino-1,1-diphenylpropan-1-ol,pubchem6394,r-1,1-diphenyl-2-amino-1-propanol,2r-2-amino-1,1-diphenyl-1-propanol PubChem CID: 681927 IUPAC Name: (2R)-2-amino-1,1-diphenylpropan-1-ol SMILES: CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N
PubChem CID | 681927 |
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CAS | 78603-93-7 |
Molecular Weight (g/mol) | 227.307 |
MDL Number | MFCD02677967 |
SMILES | CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N |
Synonym | r-+-2-amino-1,1-diphenyl-1-propanol,r-2-amino-1,1-diphenylpropan-1-ol,r-2-amino-1,1-diphenyl-1-propanol,2r-2-amino-1,1-diphenylpropan-1-ol,pubchem6394,r-1,1-diphenyl-2-amino-1-propanol,2r-2-amino-1,1-diphenyl-1-propanol |
IUPAC Name | (2R)-2-amino-1,1-diphenylpropan-1-ol |
InChI Key | FMBMNSFOFOAIMZ-GFCCVEGCSA-N |
Molecular Formula | C15H17NO |
(R)-1-[alpha-(4-Chlorophenyl)benzyl]piperazine, 97%, Thermo Scientific Chemicals
CAS: 300543-56-0 Molecular Formula: C17H19ClN2 Molecular Weight (g/mol): 286.803 MDL Number: MFCD11519277 InChI Key: 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 Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
PubChem CID | 668697 |
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CAS | 300543-56-0 |
Molecular Weight (g/mol) | 286.803 |
MDL Number | MFCD11519277 |
SMILES | C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl |
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 |
IUPAC Name | 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine |
InChI Key | UZKBSZSTDQSMDR-QGZVFWFLSA-N |
Molecular Formula | C17H19ClN2 |
1,4-Bis[alpha-(4-chlorophenyl)benzyl]piperazine dihydrochloride, 97%, Thermo Scientific Chemicals
CAS: 346451-15-8 Molecular Formula: C30H30Cl4N2 Molecular Weight (g/mol): 560.384 MDL Number: MFCD03844641 InChI Key: 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 Name: 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride SMILES: 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
PubChem CID | 24720891 |
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CAS | 346451-15-8 |
Molecular Weight (g/mol) | 560.384 |
MDL Number | MFCD03844641 |
SMILES | 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 |
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 |
IUPAC Name | 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride |
InChI Key | DLEQNCKNBPYHEY-UHFFFAOYSA-N |
Molecular Formula | C30H30Cl4N2 |