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Filtrerede søgeresultater
3,3',5,5'-Tetramethylbenzidin, 98%
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 |
4-Bromobiphenyl, 98+%
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 |
3,3',5,5'-Tetramethylbenzidin, 99+%
CAS: 54827-17-7 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 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
| 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 |
4-Bromobiphenyl, 98+%
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'-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 |
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 |
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 |
4-amino-4'-chlorobiphenyl, 97%
CAS: 135-68-2 Molekylær formel: C12H10ClN Molekylvægt (g/mol): 203.67 InChI nøgle: 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 navn: 4-(4-chlorphenyl)anilin SMIL: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N
| PubChem CID | 8675 |
|---|---|
| Molekylvægt (g/mol) | 203.67 |
| CAS | 135-68-2 |
| 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 |
| SMIL | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N |
| IUPAC navn | 4-(4-chlorphenyl)anilin |
| InChI nøgle | OREQWMWYRYXCDF-UHFFFAOYSA-N |
| Molekylær formel | C12H10ClN |
3-Bromobiphenyl, 99%
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-Bromo-4'-tert-butylbiphenyl, 98%
CAS: 162258-89-1 Molekylær formel: C16H17Br Molekylvægt (g/mol): 289.22 MDL nummer: MFCD01321141 InChI nøgle: QYNWFBYWVPMMRL-UHFFFAOYSA-N Synonym: 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene PubChem CID: 9971389 SMIL: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
| MDL nummer | MFCD01321141 |
|---|---|
| PubChem CID | 9971389 |
| Molekylvægt (g/mol) | 289.22 |
| CAS | 162258-89-1 |
| Synonym | 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene |
| SMIL | CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| InChI nøgle | QYNWFBYWVPMMRL-UHFFFAOYSA-N |
| Molekylær formel | C16H17Br |
1,3,5-Tris(4-bromophenyl)benzen, 97%
CAS: 7511-49-1 Molekylær formel: C24H15Br3 Molekylvægt (g/mol): 543.096 MDL nummer: MFCD00362911 InChI nøgle: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' PubChem CID: 232761 IUPAC navn: 1,3,5-tris(4-bromphenyl)benzen SMIL: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
| MDL nummer | MFCD00362911 |
|---|---|
| PubChem CID | 232761 |
| Molekylvægt (g/mol) | 543.096 |
| CAS | 7511-49-1 |
| Synonym | 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' |
| SMIL | C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br |
| IUPAC navn | 1,3,5-tris(4-bromphenyl)benzen |
| InChI nøgle | HJQRITCAXSBOPC-UHFFFAOYSA-N |
| Molekylær formel | C24H15Br3 |
3-Bromobiphenyl, 97%
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-Cyano-4'-n-octyloxybiphenyl, 97%
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 |
4,4'-Diaminobiphenyl-2,2'-disulfonsyrehydrat, fortsat. op til 30% vand
CAS: 117-61-3 Molekylær formel: C12H12N2O6S2 Molekylvægt (g/mol): 344.36 MDL nummer: MFCD00041885 InChI nøgle: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 IUPAC navn: 5-amino-2-(4-amino-2-sulfophenyl)benzensulfonsyre SMIL: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
| MDL nummer | MFCD00041885 |
|---|---|
| PubChem CID | 8337 |
| Molekylvægt (g/mol) | 344.36 |
| CAS | 117-61-3 |
| Synonym | 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid |
| SMIL | NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O |
| IUPAC navn | 5-amino-2-(4-amino-2-sulfophenyl)benzensulfonsyre |
| InChI nøgle | MBJAPGAZEWPEFB-UHFFFAOYSA-N |
| Molekylær formel | C12H12N2O6S2 |