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Filtrerede søgeresultater
4'-Hydroxybiphenyl-4-carbonitrile, 99%, Thermo Scientific Chemicals
CAS: 19812-93-2 Molekylær formel: C13H9NO Molekylvægt (g/mol): 195.221 MDL nummer: MFCD00059625 InChI nøgle: 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 navn: 4-(4-hydroxyphenyl)benzonitril SMIL: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
| MDL nummer | MFCD00059625 |
|---|---|
| PubChem CID | 140610 |
| Molekylvægt (g/mol) | 195.221 |
| CAS | 19812-93-2 |
| 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 |
| SMIL | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O |
| IUPAC navn | 4-(4-hydroxyphenyl)benzonitril |
| InChI nøgle | ZRMIETZFPZGBEB-UHFFFAOYSA-N |
| Molekylær formel | C13H9NO |
4'-n-Octylbiphenyl-4-carbonitrile, 99%, Thermo Scientific Chemicals
CAS: 52709-84-9 Molekylær formel: C21H25N Molekylvægt (g/mol): 291.44 MDL nummer: MFCD00075146 InChI nøgle: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl PubChem CID: 104289 IUPAC navn: 4-(4-octylphenyl)benzonitril SMIL: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| MDL nummer | MFCD00075146 |
|---|---|
| PubChem CID | 104289 |
| Molekylvægt (g/mol) | 291.44 |
| CAS | 52709-84-9 |
| Synonym | 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl |
| SMIL | CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| IUPAC navn | 4-(4-octylphenyl)benzonitril |
| InChI nøgle | CSQPODPWWMOTIY-UHFFFAOYSA-N |
| Molekylær formel | C21H25N |
3-Brombiphenyl, 97 %, Thermo Scientific Chemicals
CAS: 2113-57-7 Molekylær formel: C12H9Br Molekylvægt (g/mol): 233.11 MDL nummer: MFCD00000082 InChI nøgle: 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 navn: 1-brom-3-phenylbenzen SMIL: BrC1=CC=CC(=C1)C1=CC=CC=C1
| MDL nummer | MFCD00000082 |
|---|---|
| PubChem CID | 16449 |
| Molekylvægt (g/mol) | 233.11 |
| CAS | 2113-57-7 |
| 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 |
| SMIL | BrC1=CC=CC(=C1)C1=CC=CC=C1 |
| IUPAC navn | 1-brom-3-phenylbenzen |
| InChI nøgle | USYQKCQEVBFJRP-UHFFFAOYSA-N |
| Molekylær formel | C12H9Br |
4-Brombiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 92-66-0 Molekylær formel: C12H9Br Molekylvægt (g/mol): 233.108 MDL nummer: MFCD00000100 InChI nøgle: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene PubChem CID: 7101 IUPAC navn: 1-brom-4-phenylbenzen SMIL: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
| MDL nummer | MFCD00000100 |
|---|---|
| PubChem CID | 7101 |
| Molekylvægt (g/mol) | 233.108 |
| CAS | 92-66-0 |
| Synonym | 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene |
| SMIL | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
| IUPAC navn | 1-brom-4-phenylbenzen |
| InChI nøgle | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
| Molekylær formel | C12H9Br |
4-Brombiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 92-66-0 Molekylær formel: C12H9Br Molekylvægt (g/mol): 233.11 MDL nummer: MFCD00000100 InChI nøgle: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene PubChem CID: 7101 IUPAC navn: 1-brom-4-phenylbenzen SMIL: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
| MDL nummer | MFCD00000100 |
|---|---|
| PubChem CID | 7101 |
| Molekylvægt (g/mol) | 233.11 |
| CAS | 92-66-0 |
| Synonym | 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene |
| SMIL | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
| IUPAC navn | 1-brom-4-phenylbenzen |
| InChI nøgle | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
| Molekylær formel | C12H9Br |
4-cyanobiphenyl, 95 %, Thermo Scientific Chemicals
CAS: 2920-38-9 Molekylær formel: C13H9N Molekylvægt (g/mol): 179.22 MDL nummer: MFCD00001821 InChI nøgle: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl PubChem CID: 18021 IUPAC navn: 4-phenylbenzonitril SMIL: N#CC1=CC=C(C=C1)C1=CC=CC=C1
| MDL nummer | MFCD00001821 |
|---|---|
| PubChem CID | 18021 |
| Molekylvægt (g/mol) | 179.22 |
| CAS | 2920-38-9 |
| Synonym | 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl |
| SMIL | N#CC1=CC=C(C=C1)C1=CC=CC=C1 |
| IUPAC navn | 4-phenylbenzonitril |
| InChI nøgle | BPMBNLJJRKCCRT-UHFFFAOYSA-N |
| Molekylær formel | C13H9N |
4-Cyano-4'-n-octyloxybiphenyl, 97 %, Thermo Scientific Chemicals
CAS: 52364-73-5 Molekylær formel: C21H25NO Molekylvægt (g/mol): 307.437 MDL nummer: MFCD00075145 InChI nøgle: GPGGNNIMKOVSAG-UHFFFAOYSA-N Synonym: 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile PubChem CID: 104173 IUPAC navn: 4-(4-octoxyphenyl)benzonitril SMIL: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| MDL nummer | MFCD00075145 |
|---|---|
| PubChem CID | 104173 |
| Molekylvægt (g/mol) | 307.437 |
| CAS | 52364-73-5 |
| Synonym | 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile |
| SMIL | CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| IUPAC navn | 4-(4-octoxyphenyl)benzonitril |
| InChI nøgle | GPGGNNIMKOVSAG-UHFFFAOYSA-N |
| Molekylær formel | C21H25NO |
3,3',5,5'-Tetramethylbenzidinopløsning, klar til brug, høj følsomhed, Thermo Scientific Chemicals
CAS: 54827-17-7 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 MDL nummer: MFCD00007748 InChI nøgle: 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 navn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMIL: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| MDL nummer | MFCD00007748 |
|---|---|
| PubChem CID | 41206 |
| Molekylvægt (g/mol) | 240.35 |
| CAS | 54827-17-7 |
| 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 |
| SMIL | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| IUPAC navn | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin |
| InChI nøgle | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| Molekylær formel | C16H20N2 |
3,3',5,5'-Tetramethylbenzidin-dihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 207738-08-7 Molekylær formel: C16H22Cl2N2 Molekylvægt (g/mol): 313.27 MDL nummer: MFCD00150104 InChI nøgle: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride PubChem CID: 19836601 IUPAC navn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin;dihydrat;dihydrochlorid SMIL: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
| MDL nummer | MFCD00150104 |
|---|---|
| PubChem CID | 19836601 |
| Molekylvægt (g/mol) | 313.27 |
| CAS | 207738-08-7 |
| Synonym | 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride |
| SMIL | Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1 |
| IUPAC navn | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin;dihydrat;dihydrochlorid |
| InChI nøgle | NYNRGZULARUZCC-UHFFFAOYSA-N |
| Molekylær formel | C16H22Cl2N2 |
3-brom-4-fluor-1,1'-biphenyl, 97 %, Thermo Scientific™
CAS: 306935-88-6 Molekylær formel: C12H8BrF Molekylvægt (g/mol): 251.098 MDL nummer: MFCD01571091 InChI nøgle: COWXPZSVUXHAFS-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene PubChem CID: 2773367 IUPAC navn: 2-brom-1-fluor-4-phenylbenzen SMIL: C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br
| MDL nummer | MFCD01571091 |
|---|---|
| PubChem CID | 2773367 |
| Molekylvægt (g/mol) | 251.098 |
| CAS | 306935-88-6 |
| Synonym | 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene |
| SMIL | C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br |
| IUPAC navn | 2-brom-1-fluor-4-phenylbenzen |
| InChI nøgle | COWXPZSVUXHAFS-UHFFFAOYSA-N |
| Molekylær formel | C12H8BrF |
4'-chlorbiphenyl-4-carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 80565-30-6 Molekylær formel: C13H9ClO Molekylvægt (g/mol): 216.66 MDL nummer: MFCD01631911 InChI nøgle: UXCMNUUPBMYDLJ-UHFFFAOYSA-N Synonym: 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 PubChem CID: 592570 IUPAC navn: 4-(4-chlorphenyl)benzaldehyd SMIL: ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1
| MDL nummer | MFCD01631911 |
|---|---|
| PubChem CID | 592570 |
| Molekylvægt (g/mol) | 216.66 |
| CAS | 80565-30-6 |
| Synonym | 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 |
| SMIL | ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1 |
| IUPAC navn | 4-(4-chlorphenyl)benzaldehyd |
| InChI nøgle | UXCMNUUPBMYDLJ-UHFFFAOYSA-N |
| Molekylær formel | C13H9ClO |
4-Cyano-4'-n-pentyloxybiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 52364-71-3 Molekylær formel: C18H19NO Molekylvægt (g/mol): 265.356 MDL nummer: MFCD00074879 InChI nøgle: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 PubChem CID: 104171 IUPAC navn: 4-(4-pentoxyphenyl)benzonitril SMIL: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| MDL nummer | MFCD00074879 |
|---|---|
| PubChem CID | 104171 |
| Molekylvægt (g/mol) | 265.356 |
| CAS | 52364-71-3 |
| Synonym | 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 |
| SMIL | CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| IUPAC navn | 4-(4-pentoxyphenyl)benzonitril |
| InChI nøgle | RDISTOCQRJJICR-UHFFFAOYSA-N |
| Molekylær formel | C18H19NO |
3,3',5,5'-Tetramethylbenzidinopløsning, klar til brug, udfældning, standardfølsomhed, Thermo Scientific Chemicals
CAS: 54827-17-7 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 MDL nummer: MFCD00007748 InChI nøgle: 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 navn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMIL: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| MDL nummer | MFCD00007748 |
|---|---|
| PubChem CID | 41206 |
| Molekylvægt (g/mol) | 240.35 |
| CAS | 54827-17-7 |
| 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 |
| SMIL | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| IUPAC navn | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin |
| InChI nøgle | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| Molekylær formel | C16H20N2 |
3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, precipitating, high sensitivity, Thermo Scientific Chemicals
CAS: 54827-17-7 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 MDL nummer: MFCD00007748 InChI nøgle: 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 navn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMIL: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| MDL nummer | MFCD00007748 |
|---|---|
| PubChem CID | 41206 |
| Molekylvægt (g/mol) | 240.35 |
| CAS | 54827-17-7 |
| 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 |
| SMIL | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| IUPAC navn | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin |
| InChI nøgle | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| Molekylær formel | C16H20N2 |
2,2'-bis(trifluormethyl)benzidin, 97 %, Thermo Scientific Chemicals
CAS: 341-58-2 Molekylær formel: C14H10F6N2 Molekylvægt (g/mol): 320.24 MDL nummer: MFCD00190155 InChI nøgle: NVKGJHAQGWCWDI-UHFFFAOYSA-N Synonym: 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline PubChem CID: 629349 IUPAC navn: 4-[4-amino-2-(trifluormethyl)phenyl]-3-(trifluormethyl)anilin SMIL: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
| MDL nummer | MFCD00190155 |
|---|---|
| PubChem CID | 629349 |
| Molekylvægt (g/mol) | 320.24 |
| CAS | 341-58-2 |
| Synonym | 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline |
| SMIL | NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F |
| IUPAC navn | 4-[4-amino-2-(trifluormethyl)phenyl]-3-(trifluormethyl)anilin |
| InChI nøgle | NVKGJHAQGWCWDI-UHFFFAOYSA-N |
| Molekylær formel | C14H10F6N2 |