Difenylmetaner
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Filtrerade sökresultat
Proadifen hydroklorid, Thermo Scientific Chemicals
CAS: 62-68-0 Molekylformel: C23H32ClNO2 Molekylvikt (g/mol): 389.964 MDL-nummer: MFCD00055151 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 | C23H32ClNO2 |
|---|---|
| PubChem CID | 65341 |
| MDL-nummer | MFCD00055151 |
| 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) | 389.964 |
| Synonym | proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride |
4-Methoxybenzhydrol, 98+%
CAS: 720-44-5 Molekylformel: C14H14O2 Molekylvikt (g/mol): 214.264 MDL-nummer: MFCD00014398 InChI-nyckel: BEGZWXVLBIZFKQ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol PubChem CID: 95375 IUPAC-namn: (4-metoxifenyl)-fenylmetanol LEDER: COC1=CC=C(C=C1)C(C2=CC=CC=C2)O
| Molekylformel | C14H14O2 |
|---|---|
| PubChem CID | 95375 |
| MDL-nummer | MFCD00014398 |
| IUPAC-namn | (4-metoxifenyl)-fenylmetanol |
| CAS | 720-44-5 |
| InChI-nyckel | BEGZWXVLBIZFKQ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(C2=CC=CC=C2)O |
| Molekylvikt (g/mol) | 214.264 |
| Synonym | 4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol |
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 |
1,1-Diphenylethylene, 98%
CAS: 530-48-3 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00008583 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 |
| MDL-nummer | MFCD00008583 |
| 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 |
(R)-3-Boc-4-methyl-2,2-dioxo-1,2,3-oxathiazolidine, 97%, Thermo Scientific Chemicals
CAS: 1212136-00-9 Molekylformel: C19H21NO7S Molekylvikt (g/mol): 407.437 MDL-nummer: MFCD09864994 InChI-nyckel: RTHSATBSXDKZBN-QGZVFWFLSA-N Synonym: methyl r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2,3 oxathiazolidine-4-carboxylate,methyl 4r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2??,3-oxathiazolidine-4-carboxylate PubChem CID: 46172874 IUPAC-namn: metyl (4R)-3-[bis(4-metoxifenyl)metyl]-2,2-dioxooxatiazolidin-4-karboxylat LEDER: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(COS3(=O)=O)C(=O)OC
| Molekylformel | C19H21NO7S |
|---|---|
| PubChem CID | 46172874 |
| MDL-nummer | MFCD09864994 |
| IUPAC-namn | metyl (4R)-3-[bis(4-metoxifenyl)metyl]-2,2-dioxooxatiazolidin-4-karboxylat |
| CAS | 1212136-00-9 |
| InChI-nyckel | RTHSATBSXDKZBN-QGZVFWFLSA-N |
| LEDER | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(COS3(=O)=O)C(=O)OC |
| Molekylvikt (g/mol) | 407.437 |
| Synonym | methyl r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2,3 oxathiazolidine-4-carboxylate,methyl 4r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2??,3-oxathiazolidine-4-carboxylate |
Bisphenol A diglycidyl ether resin
CAS: 1675-54-3 Molekylformel: C21H24O4 Molekylvikt (g/mol): 340.419 MDL-nummer: MFCD00080480 InChI-nyckel: 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-namn: 2-[[4-[2-[4-(oxiran-2-ylmetoxi)fenyl]propan-2-yl]fenoxi]metyl]oxiran LEDER: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
| Molekylformel | C21H24O4 |
|---|---|
| PubChem CID | 2286 |
| MDL-nummer | MFCD00080480 |
| IUPAC-namn | 2-[[4-[2-[4-(oxiran-2-ylmetoxi)fenyl]propan-2-yl]fenoxi]metyl]oxiran |
| CAS | 1675-54-3 |
| InChI-nyckel | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
| LEDER | CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 |
| ChEBI | CHEBI:34578 |
| Molekylvikt (g/mol) | 340.419 |
| 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 |
4,4'-Methylenebis(N,N-dimethylaniline), 98%
CAS: 101-61-1 Molekylformel: C17H22N2 Molekylvikt (g/mol): 254.37 MDL-nummer: MFCD00008317 InChI-nyckel: 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-namn: 4-[[4-(dimetylamino)fenyl]metyl]-N,N-dimetylanilin LEDER: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
| Molekylformel | C17H22N2 |
|---|---|
| PubChem CID | 7567 |
| MDL-nummer | MFCD00008317 |
| IUPAC-namn | 4-[[4-(dimetylamino)fenyl]metyl]-N,N-dimetylanilin |
| CAS | 101-61-1 |
| InChI-nyckel | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
| ChEBI | CHEBI:34370 |
| Molekylvikt (g/mol) | 254.37 |
| 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 |