Difenylmetaner
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Methylene di-p-phenyl diisocyanate, 98%, flakes
CAS: 101-68-8 Molekylformel: C15H10N2O2 Molekylvikt (g/mol): 250.26 MDL-nummer: MFCD00036131 InChI-nyckel: 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-namn: 1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
| Molekylformel | C15H10N2O2 |
|---|---|
| PubChem CID | 7570 |
| MDL-nummer | MFCD00036131 |
| IUPAC-namn | 1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen |
| CAS | 101-68-8 |
| InChI-nyckel | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
| ChEBI | CHEBI:53218 |
| Molekylvikt (g/mol) | 250.26 |
| 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 |
Benzhydrol, 99%
CAS: 91-01-0 Molekylformel: C13H12O Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00004488 InChI-nyckel: 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-namn: difenylmetanol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
| Molekylformel | C13H12O |
|---|---|
| PubChem CID | 7037 |
| MDL-nummer | MFCD00004488 |
| IUPAC-namn | difenylmetanol |
| CAS | 91-01-0 |
| InChI-nyckel | QILSFLSDHQAZET-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
| Molekylvikt (g/mol) | 184.24 |
| Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
Thermo Scientific Chemicals Proadifenhydroklorid, 95 %
CAS: 62-68-0 Molekylformel: C23H31NO2·HCl Molekylvikt (g/mol): 389.96 InChI-nyckel: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC-namn: 2-(dietylamino)etyl-2,2-difenylpentanoat;hydroklorid LEDER: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
| Molekylformel | C23H31NO2·HCl |
|---|---|
| PubChem CID | 65341 |
| IUPAC-namn | 2-(dietylamino)etyl-2,2-difenylpentanoat;hydroklorid |
| CAS | 62-68-0 |
| InChI-nyckel | FHIKZROVIDCMJA-UHFFFAOYSA-N |
| LEDER | CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl |
| Molekylvikt (g/mol) | 389.96 |
| Synonym | proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride |
N-(Diphenylmethylene)aminoacetonitrile, 99%
CAS: 70591-20-7 Molekylformel: C15H12N2 Molekylvikt (g/mol): 220.28 MDL-nummer: MFCD00009970 InChI-nyckel: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile PubChem CID: 612957 IUPAC-namn: 2-(benshydrylidenamino)acetonitril LEDER: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C15H12N2 |
|---|---|
| PubChem CID | 612957 |
| MDL-nummer | MFCD00009970 |
| IUPAC-namn | 2-(benshydrylidenamino)acetonitril |
| CAS | 70591-20-7 |
| InChI-nyckel | VRLJFRODHVSTIK-UHFFFAOYSA-N |
| LEDER | N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 220.28 |
| Synonym | n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile |
Bromodiphenylmethane, 90%
CAS: 776-74-9 Molekylformel: C13H11Br Molekylvikt (g/mol): 247.13 MDL-nummer: MFCD00000134 InChI-nyckel: 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-namn: [brom(fenyl)metyl]bensen LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
| Molekylformel | C13H11Br |
|---|---|
| PubChem CID | 236603 |
| MDL-nummer | MFCD00000134 |
| IUPAC-namn | [brom(fenyl)metyl]bensen |
| CAS | 776-74-9 |
| InChI-nyckel | OQROAIRCEOBYJA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
| Molekylvikt (g/mol) | 247.13 |
| Synonym | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
Benzophenone hydrazone, 98+%
CAS: 5350-57-2 Molekylformel: C13H12N2 Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00007624 InChI-nyckel: 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-namn: benshydrylidenhydrazin LEDER: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
| Molekylformel | C13H12N2 |
|---|---|
| PubChem CID | 79304 |
| MDL-nummer | MFCD00007624 |
| IUPAC-namn | benshydrylidenhydrazin |
| CAS | 5350-57-2 |
| InChI-nyckel | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 196.25 |
| Synonym | benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 |
1,1-Diphenylethylene, 98%
CAS: 530-48-3 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 InChI-nyckel: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC-namn: 1-fenyletenylbensen LEDER: C=C(C1=CC=CC=C1)C2=CC=CC=C2
| Molekylformel | C14H12 |
|---|---|
| PubChem CID | 10740 |
| IUPAC-namn | 1-fenyletenylbensen |
| CAS | 530-48-3 |
| InChI-nyckel | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
| LEDER | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 180.25 |
| Synonym | 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll |
Thermo Scientific Chemicals α,α - Difenylglycin, 98 %
CAS: 3060-50-2 Molekylformel: C14H13NO2 Molekylvikt (g/mol): 227.26 MDL-nummer: MFCD00008048 InChI-nyckel: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC-namn: 2-amino-2,2-difenylättiksyra LEDER: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H13NO2 |
|---|---|
| PubChem CID | 18289 |
| MDL-nummer | MFCD00008048 |
| IUPAC-namn | 2-amino-2,2-difenylättiksyra |
| CAS | 3060-50-2 |
| InChI-nyckel | YBONNYNNFBAKLI-UHFFFAOYSA-N |
| LEDER | NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 227.26 |
| Synonym | 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c |
Benzopinacole, 98%, Thermo Scientific Chemicals
CAS: 464-72-2 Molekylformel: C26H22O2 Molekylvikt (g/mol): 366.45 MDL-nummer: MFCD00004448 InChI-nyckel: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonym: benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem CID: 94766 IUPAC-namn: 1,1,2,2-tetrafenyletan-1,2-diol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
| Molekylformel | C26H22O2 |
|---|---|
| PubChem CID | 94766 |
| MDL-nummer | MFCD00004448 |
| IUPAC-namn | 1,1,2,2-tetrafenyletan-1,2-diol |
| CAS | 464-72-2 |
| InChI-nyckel | MFEWNFVBWPABCX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O |
| Molekylvikt (g/mol) | 366.45 |
| Synonym | benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl |
5,5'-Methylenedisalicylic acid, 95%
CAS: 122-25-8 Molekylformel: C15H12O6 Molekylvikt (g/mol): 288.26 MDL-nummer: MFCD00016506 InChI-nyckel: JWQFKVGACKJIAV-UHFFFAOYSA-N Synonym: 5,5'-methylenedisalicylic acid,5,5'-methylenebis 2-hydroxybenzoic acid,methylenebis salicylic acid,5,5-methylenebis salicylic acid,unii-2kf4fvv76n,5,5-methylenedisalicylic acid,5-3-carboxy-4-hydroxybenzyl salicylic acid,3,3'-dicarboxy-4,4'-dihydroxydiphenylmethane,4,4'-dihydroxy-3,3'-dicarboxydiphenylmethane,2kf4fvv76n PubChem CID: 67145 IUPAC-namn: 5-[(3-karboxi-4-hydroxifenyl)metyl]-2-hydroxibensoesyra LEDER: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
| Molekylformel | C15H12O6 |
|---|---|
| PubChem CID | 67145 |
| MDL-nummer | MFCD00016506 |
| IUPAC-namn | 5-[(3-karboxi-4-hydroxifenyl)metyl]-2-hydroxibensoesyra |
| CAS | 122-25-8 |
| InChI-nyckel | JWQFKVGACKJIAV-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O |
| Molekylvikt (g/mol) | 288.26 |
| Synonym | 5,5'-methylenedisalicylic acid,5,5'-methylenebis 2-hydroxybenzoic acid,methylenebis salicylic acid,5,5-methylenebis salicylic acid,unii-2kf4fvv76n,5,5-methylenedisalicylic acid,5-3-carboxy-4-hydroxybenzyl salicylic acid,3,3'-dicarboxy-4,4'-dihydroxydiphenylmethane,4,4'-dihydroxy-3,3'-dicarboxydiphenylmethane,2kf4fvv76n |
Bifonazol, 98 %, Thermo Scientific™
CAS: 60628-96-8 Molekylformel: C22H18N2 Molekylvikt (g/mol): 310.39 InChI-nyckel: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC-namn: 1-[fenyl-(4-fenylfenyl)metyl]imidazol LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
| Molekylformel | C22H18N2 |
|---|---|
| PubChem CID | 2378 |
| IUPAC-namn | 1-[fenyl-(4-fenylfenyl)metyl]imidazol |
| CAS | 60628-96-8 |
| InChI-nyckel | OCAPBUJLXMYKEJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4 |
| ChEBI | CHEBI:78692 |
| Molekylvikt (g/mol) | 310.39 |
| Synonym | bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole |
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 |
Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropyliden-D-galaktopyranos, 97 %
CAS: 4064-06-6 Molekylformel: C12H20O6 Molekylvikt (g/mol): 260.28 MDL-nummer: MFCD00063225 InChI-nyckel: POORJMIIHXHXAV-UHFFFAOYNA-N
| Molekylformel | C12H20O6 |
|---|---|
| MDL-nummer | MFCD00063225 |
| CAS | 4064-06-6 |
| InChI-nyckel | POORJMIIHXHXAV-UHFFFAOYNA-N |
| Molekylvikt (g/mol) | 260.28 |
Benzophenone oxime, 98%
CAS: 574-66-3 Molekylformel: C13H11NO Molekylvikt (g/mol): 197.24 MDL-nummer: MFCD00051461 InChI-nyckel: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime PubChem CID: 11324 IUPAC-namn: N-benshydrylidenhydroxylamin LEDER: ON=C(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C13H11NO |
|---|---|
| PubChem CID | 11324 |
| MDL-nummer | MFCD00051461 |
| IUPAC-namn | N-benshydrylidenhydroxylamin |
| CAS | 574-66-3 |
| InChI-nyckel | DNYZBFWKVMKMRM-UHFFFAOYSA-N |
| LEDER | ON=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 197.24 |
| Synonym | benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime |