Diphenylmethaner
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Filtrerede søgeresultater
Thermo Scientific Chemicals Grundlæggende Fuchsin
CAS: 632-99-5 Molekylær formel: C20H20ClN3 Molekylvægt (g/mol): 337.85 MDL nummer: MFCD00012569 InChI nøgle: 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 navn: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-yliden)methyl]anilin;hydrochlorid SMIL: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
| MDL nummer | MFCD00012569 |
|---|---|
| PubChem CID | 12447 |
| Molekylvægt (g/mol) | 337.85 |
| CAS | 632-99-5 |
| Synonym | basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic |
| SMIL | [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
| IUPAC navn | 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-yliden)methyl]anilin;hydrochlorid |
| InChI nøgle | AXDJCCTWPBKUKL-UHFFFAOYSA-N |
| Molekylær formel | C20H20ClN3 |
Diphenylmethan, 99+%, Thermo Scientific Chemicals
CAS: 101-81-5 Molekylær formel: C13H12 Molekylvægt (g/mol): 168.24 MDL nummer: MFCD00004781 InChI nøgle: 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 navn: benzylbenzen SMIL: C(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004781 |
|---|---|
| PubChem CID | 7580 |
| Molekylvægt (g/mol) | 168.24 |
| CAS | 101-81-5 |
| ChEBI | CHEBI:38884 |
| Synonym | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
| SMIL | C(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | benzylbenzen |
| InChI nøgle | CZZYITDELCSZES-UHFFFAOYSA-N |
| Molekylær formel | C13H12 |
Diphenyleddikesyre, 99+%, Thermo Scientific Chemicals
CAS: 117-34-0 MDL nummer: MFCD00004251 InChI nøgle: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC navn: 2,2-diphenyleddikesyre SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
| MDL nummer | MFCD00004251 |
|---|---|
| PubChem CID | 8333 |
| CAS | 117-34-0 |
| ChEBI | CHEBI:41967 |
| Synonym | diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O |
| IUPAC navn | 2,2-diphenyleddikesyre |
| InChI nøgle | PYHXGXCGESYPCW-UHFFFAOYSA-N |
4,4'-Methylenebis(phenyl isocyanate), 98%
CAS: 101-68-8 Molekylær formel: C15H10N2O2 Molekylvægt (g/mol): 250.257 MDL nummer: MFCD00036131 InChI nøgle: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC navn: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzen SMIL: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
| MDL nummer | MFCD00036131 |
|---|---|
| PubChem CID | 7570 |
| Molekylvægt (g/mol) | 250.257 |
| CAS | 101-68-8 |
| ChEBI | CHEBI:53218 |
| Synonym | 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate |
| SMIL | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
| IUPAC navn | 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzen |
| InChI nøgle | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
| Molekylær formel | C15H10N2O2 |
Benzhydrol, 99%
CAS: 91-01-0 Molekylær formel: C13H12O Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00004488 InChI nøgle: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC navn: diphenylmethanol SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
| MDL nummer | MFCD00004488 |
|---|---|
| PubChem CID | 7037 |
| Molekylvægt (g/mol) | 184.24 |
| CAS | 91-01-0 |
| Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
| IUPAC navn | diphenylmethanol |
| InChI nøgle | QILSFLSDHQAZET-UHFFFAOYSA-N |
| Molekylær formel | C13H12O |
Aluminon, ACS reagent
CAS: 569-58-4 Molekylær formel: C22H23N3O9 Molekylvægt (g/mol): 473.44 InChI nøgle: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC navn: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat SMIL: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
| PubChem CID | 54729869 |
|---|---|
| Molekylvægt (g/mol) | 473.44 |
| CAS | 569-58-4 |
| ChEBI | CHEBI:87398 |
| Synonym | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
| SMIL | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+] |
| IUPAC navn | triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat |
| InChI nøgle | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
| Molekylær formel | C22H23N3O9 |
Tamoxifen, 98%, Thermo Scientific Chemicals
CAS: 10540-29-1 Molekylær formel: C26H29NO Molekylvægt (g/mol): 371.52 MDL nummer: MFCD00010454 InChI nøgle: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC navn: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamin SMIL: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
| MDL nummer | MFCD00010454 |
|---|---|
| PubChem CID | 2733526 |
| Molekylvægt (g/mol) | 371.52 |
| CAS | 10540-29-1 |
| ChEBI | CHEBI:41774 |
| Synonym | tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol |
| SMIL | CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
| IUPAC navn | (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamin |
| InChI nøgle | NKANXQFJJICGDU-QPLCGJKRSA-N |
| Molekylær formel | C26H29NO |
Bisphenol A diglycidyl ether resin
CAS: 1675-54-3 Molekylær formel: C21H24O4 Molekylvægt (g/mol): 340.419 MDL nummer: MFCD00080480 InChI nøgle: 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 navn: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran SMIL: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
| MDL nummer | MFCD00080480 |
|---|---|
| PubChem CID | 2286 |
| Molekylvægt (g/mol) | 340.419 |
| CAS | 1675-54-3 |
| ChEBI | CHEBI:34578 |
| 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 |
| SMIL | CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 |
| IUPAC navn | 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran |
| InChI nøgle | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
| Molekylær formel | C21H24O4 |
1,1-Diphenyl-2-propyn-1-ol, 98%
CAS: 3923-52-2 Molekylær formel: C15H12O Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00041570 InChI nøgle: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonym: 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 IUPAC navn: 1,1-diphenylprop-2-yn-1-ol SMIL: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00041570 |
|---|---|
| PubChem CID | 92976 |
| Molekylvægt (g/mol) | 208.26 |
| CAS | 3923-52-2 |
| Synonym | 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl |
| SMIL | OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 1,1-diphenylprop-2-yn-1-ol |
| InChI nøgle | SMCLTAARQYTXLW-UHFFFAOYSA-N |
| Molekylær formel | C15H12O |
Benzophenone hydrazone, 98+%
CAS: 5350-57-2 Molekylær formel: C13H12N2 Molekylvægt (g/mol): 196.253 MDL nummer: MFCD00007624 InChI nøgle: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC navn: benzhydrylidenhydrazin SMIL: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
| MDL nummer | MFCD00007624 |
|---|---|
| PubChem CID | 79304 |
| Molekylvægt (g/mol) | 196.253 |
| CAS | 5350-57-2 |
| Synonym | benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 |
| SMIL | C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2 |
| IUPAC navn | benzhydrylidenhydrazin |
| InChI nøgle | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
| Molekylær formel | C13H12N2 |
4,4'-Methylenebis(N,N-dimethylaniline), 98%
CAS: 101-61-1 Molekylær formel: C17H22N2 Molekylvægt (g/mol): 254.37 MDL nummer: MFCD00008317 InChI nøgle: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC navn: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin SMIL: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
| MDL nummer | MFCD00008317 |
|---|---|
| PubChem CID | 7567 |
| Molekylvægt (g/mol) | 254.37 |
| CAS | 101-61-1 |
| ChEBI | CHEBI:34370 |
| Synonym | 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone |
| SMIL | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
| IUPAC navn | 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin |
| InChI nøgle | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
| Molekylær formel | C17H22N2 |
Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropyliden-D-galactopyranose, 97 %
CAS: 4064-06-6 Molekylær formel: C12H20O6 Molekylvægt (g/mol): 260.28 MDL nummer: MFCD00063225 InChI nøgle: POORJMIIHXHXAV-UHFFFAOYNA-N
| MDL nummer | MFCD00063225 |
|---|---|
| Molekylvægt (g/mol) | 260.28 |
| CAS | 4064-06-6 |
| InChI nøgle | POORJMIIHXHXAV-UHFFFAOYNA-N |
| Molekylær formel | C12H20O6 |
(S)-2-Methyl-CBS-oxazaborolidine, 1M soln. in toluene
CAS: 112022-81-8 Molekylær formel: C18H20BNO Molekylvægt (g/mol): 277.17 MDL nummer: MFCD00078439 InChI nøgle: 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 navn: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol SMIL: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00078439 |
|---|---|
| PubChem CID | 2734713 |
| Molekylvægt (g/mol) | 277.17 |
| CAS | 112022-81-8 |
| 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 |
| SMIL | [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol |
| InChI nøgle | VMKAFJQFKBASMU-KRWDZBQOSA-N |
| Molekylær formel | C18H20BNO |
Bromodiphenylmethane, 90%
CAS: 776-74-9 Molekylær formel: C13H11Br Molekylvægt (g/mol): 247.13 MDL nummer: MFCD00000134 InChI nøgle: 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 navn: [brom(phenyl)methyl]benzen SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
| MDL nummer | MFCD00000134 |
|---|---|
| PubChem CID | 236603 |
| Molekylvægt (g/mol) | 247.13 |
| CAS | 776-74-9 |
| Synonym | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
| IUPAC navn | [brom(phenyl)methyl]benzen |
| InChI nøgle | OQROAIRCEOBYJA-UHFFFAOYSA-N |
| Molekylær formel | C13H11Br |
1-Benzhydrylpiperazin, 97 %, Thermo Scientific Chemicals
CAS: 841-77-0 Molekylær formel: C17H20N2 Molekylvægt (g/mol): 252.361 MDL nummer: MFCD00038379 InChI nøgle: NWVNXDKZIQLBNM-UHFFFAOYSA-N Synonym: 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine PubChem CID: 70048 IUPAC navn: 1-benzhydrylpiperazin SMIL: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
| MDL nummer | MFCD00038379 |
|---|---|
| PubChem CID | 70048 |
| Molekylvægt (g/mol) | 252.361 |
| CAS | 841-77-0 |
| Synonym | 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine |
| SMIL | C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC navn | 1-benzhydrylpiperazin |
| InChI nøgle | NWVNXDKZIQLBNM-UHFFFAOYSA-N |
| Molekylær formel | C17H20N2 |