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3,3',5,5'-tetrametylbensidinlösning, färdig att använda, hög känslighet, Thermo Scientific Chemicals
CAS: 54827-17-7 Molekylformel: C16H20N2 Molekylvikt (g/mol): 240.35 MDL-nummer: MFCD00007748 InChI-nyckel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin LEDER: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| Molekylformel | C16H20N2 |
|---|---|
| PubChem CID | 41206 |
| MDL-nummer | MFCD00007748 |
| IUPAC-namn | 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin |
| CAS | 54827-17-7 |
| InChI-nyckel | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| Molekylvikt (g/mol) | 240.35 |
| Synonym | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
3,3',5,5'-tetrametylbensidinlösning, färdig att använda, utfällande, standardkänslighet, Thermo Scientific Chemicals
CAS: 54827-17-7 Molekylformel: C16H20N2 Molekylvikt (g/mol): 240.35 MDL-nummer: MFCD00007748 InChI-nyckel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin LEDER: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| Molekylformel | C16H20N2 |
|---|---|
| PubChem CID | 41206 |
| MDL-nummer | MFCD00007748 |
| IUPAC-namn | 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin |
| CAS | 54827-17-7 |
| InChI-nyckel | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| Molekylvikt (g/mol) | 240.35 |
| Synonym | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, precipitating, high sensitivity, Thermo Scientific Chemicals
CAS: 54827-17-7 Molekylformel: C16H20N2 Molekylvikt (g/mol): 240.35 MDL-nummer: MFCD00007748 InChI-nyckel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin LEDER: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| Molekylformel | C16H20N2 |
|---|---|
| PubChem CID | 41206 |
| MDL-nummer | MFCD00007748 |
| IUPAC-namn | 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin |
| CAS | 54827-17-7 |
| InChI-nyckel | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| Molekylvikt (g/mol) | 240.35 |
| Synonym | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
2-Cyano-4'-methylbiphenyl, 98+%
CAS: 114772-53-1 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00151805 InChI-nyckel: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl PubChem CID: 145512 IUPAC-namn: 2-(4-metylfenyl)bensonitril LEDER: CC1=CC=C(C=C1)C1=CC=CC=C1C#N
| Molekylformel | C14H11N |
|---|---|
| PubChem CID | 145512 |
| MDL-nummer | MFCD00151805 |
| IUPAC-namn | 2-(4-metylfenyl)bensonitril |
| CAS | 114772-53-1 |
| InChI-nyckel | ZGQVZLSNEBEHFN-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C1=CC=CC=C1C#N |
| Molekylvikt (g/mol) | 193.25 |
| Synonym | 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl |