Bifenyler och derivat
Filtrerade sökresultat
4-Amino-4'-chlorobiphenyl, 97%
CAS: 135-68-2 Molekylformel: C12H10ClN Molekylvikt (g/mol): 203.67 InChI-nyckel: OREQWMWYRYXCDF-UHFFFAOYSA-N Synonym: 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro PubChem CID: 8675 IUPAC-namn: 4-(4-klorfenyl)anilin LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N
| Molekylformel | C12H10ClN |
|---|---|
| PubChem CID | 8675 |
| IUPAC-namn | 4-(4-klorfenyl)anilin |
| CAS | 135-68-2 |
| InChI-nyckel | OREQWMWYRYXCDF-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N |
| Molekylvikt (g/mol) | 203.67 |
| Synonym | 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro |
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 |
2-Brombifenyl, 98 %, Thermo Scientific Chemicals
CAS: 2052-07-5 Molekylformel: C12H9Br Molekylvikt (g/mol): 233.11 MDL-nummer: MFCD00000065 InChI-nyckel: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 IUPAC-namn: 1-brom-2-fenylbensen LEDER: C1=CC=C(C=C1)C2=CC=CC=C2Br
| Molekylformel | C12H9Br |
|---|---|
| PubChem CID | 16329 |
| MDL-nummer | MFCD00000065 |
| IUPAC-namn | 1-brom-2-fenylbensen |
| CAS | 2052-07-5 |
| InChI-nyckel | KTADSLDAUJLZGL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=CC=C2Br |
| Molekylvikt (g/mol) | 233.11 |
| Synonym | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
3,3',5,5'-Tetramethylbenzidine, 99+%
CAS: 54827-17-7 Molekylformel: C16H20N2 Molekylvikt (g/mol): 240.35 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 |
| 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-Bromobiphenyl, 97%
CAS: 2113-57-7 Molekylformel: C12H9Br Molekylvikt (g/mol): 233.11 MDL-nummer: MFCD00000082 InChI-nyckel: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 IUPAC-namn: 1-brom-3-fenylbensen LEDER: BrC1=CC=CC(=C1)C1=CC=CC=C1
| Molekylformel | C12H9Br |
|---|---|
| PubChem CID | 16449 |
| MDL-nummer | MFCD00000082 |
| IUPAC-namn | 1-brom-3-fenylbensen |
| CAS | 2113-57-7 |
| InChI-nyckel | USYQKCQEVBFJRP-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CC(=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 233.11 |
| Synonym | 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl |
4-Bromo-2-fluorobiphenyl, 98%, Thermo Scientific™
CAS: 41604-19-7 Molekylformel: C12H8BrF Molekylvikt (g/mol): 251.10 MDL-nummer: MFCD00051716 InChI-nyckel: HTRNHWBOBYFTQF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl PubChem CID: 521063 IUPAC-namn: 4-bromo-2-fluoro-1-phenylbenzene LEDER: FC1=CC(Br)=CC=C1C1=CC=CC=C1
| Molekylformel | C12H8BrF |
|---|---|
| PubChem CID | 521063 |
| MDL-nummer | MFCD00051716 |
| IUPAC-namn | 4-bromo-2-fluoro-1-phenylbenzene |
| CAS | 41604-19-7 |
| InChI-nyckel | HTRNHWBOBYFTQF-UHFFFAOYSA-N |
| LEDER | FC1=CC(Br)=CC=C1C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 251.10 |
| Synonym | 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl |
4'-hydroxi-4-bifenylkarbonitril, 95 %, Thermo Scientific™
CAS: 19812-93-2 MDL-nummer: MFCD00059625 InChI-nyckel: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonym: 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile PubChem CID: 140610 IUPAC-namn: 4-(4-hydroxifenyl)bensonitril LEDER: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
| PubChem CID | 140610 |
|---|---|
| MDL-nummer | MFCD00059625 |
| IUPAC-namn | 4-(4-hydroxifenyl)bensonitril |
| CAS | 19812-93-2 |
| InChI-nyckel | ZRMIETZFPZGBEB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O |
| Synonym | 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile |