Biphenyler og derivater
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (13)
- (2)
- (22)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (56)
- (2)
- (11)
- (2)
- (1)
- (6)
- (5)
- (5)
- (4)
- (3)
- (16)
- (2)
- (1)
- (13)
- (44)
- (1)
- (6)
- (1)
- (1)
- (4)
- (6)
- (1)
- (6)
- (3)
- (7)
- (17)
- (4)
- (29)
- (32)
- (2)
- (25)
- (3)
Filtrerede søgeresultater
4-Cyano-4'-n-pentylbiphenyl, 99%
CAS: 40817-08-1 Molekylær formel: C18H19N Molekylvægt (g/mol): 249.357 MDL nummer: MFCD00036350 InChI nøgle: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl PubChem CID: 92319 IUPAC navn: 4-(4-pentylphenyl)benzonitril SMIL: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| MDL nummer | MFCD00036350 |
|---|---|
| PubChem CID | 92319 |
| Molekylvægt (g/mol) | 249.357 |
| CAS | 40817-08-1 |
| Synonym | 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl |
| SMIL | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| IUPAC navn | 4-(4-pentylphenyl)benzonitril |
| InChI nøgle | HHPCNRKYVYWYAU-UHFFFAOYSA-N |
| Molekylær formel | C18H19N |
4-Cyano-4'-n-pentyloxybiphenyl, 99%
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 |
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'-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 |
N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-oxoacetamid, TRC
Molekylær formel: C15H9Cl2NO3 Molekylvægt (g/mol): 322.14 IUPAC navn: N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-oxoacetamid SMIL: O=C(C([H])=O)NC(C=CC(Cl)=C1)=C1C(C2=C(Cl)C=CC=C2)=O
| Molekylvægt (g/mol) | 322.14 |
|---|---|
| SMIL | O=C(C([H])=O)NC(C=CC(Cl)=C1)=C1C(C2=C(Cl)C=CC=C2)=O |
| IUPAC navn | N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-oxoacetamid |
| Molekylær formel | C15H9Cl2NO3 |
Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoat, TRC
CAS: 136285-67-1 Molekylær formel: C23 H19 N3 O4 Molekylvægt (g/mol): 401.41 Synonym: Benzoic acid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester,Ethyl 2-[N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate IUPAC navn: Ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoat SMIL: CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-]
| Molekylvægt (g/mol) | 401.41 |
|---|---|
| CAS | 136285-67-1 |
| Synonym | Benzoic acid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester,Ethyl 2-[N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate |
| SMIL | CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-] |
| IUPAC navn | Ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoat |
| Molekylær formel | C23 H19 N3 O4 |
N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valin Methylester Hydrochlorid, TRC
CAS: 482577-59-3 Molekylær formel: C20 H22 N2 O2 . Cl H Molekylvægt (g/mol): 358.86 Synonym: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1),: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, monohydrochloride (9CI),N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1) IUPAC navn: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoat; hydrochlorid SMIL: Cl.COC(=O)[C@@H](NCc1ccc(cc1)c2ccccc2C#N)C(C)C
| Molekylvægt (g/mol) | 358.86 |
|---|---|
| CAS | 482577-59-3 |
| Synonym | L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1),: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, monohydrochloride (9CI),N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1) |
| SMIL | Cl.COC(=O)[C@@H](NCc1ccc(cc1)c2ccccc2C#N)C(C)C |
| IUPAC navn | methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoat; hydrochlorid |
| Molekylær formel | C20 H22 N2 O2 . Cl H |
4'-(bromomethyl)biphenyl-2-carbonitrile, 98%
CAS: 114772-54-2 Molekylær formel: C14H10BrN Molekylvægt (g/mol): 272.145 MDL nummer: MFCD00671503 InChI nøgle: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonym: 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f PubChem CID: 1501912 IUPAC navn: 2-[4-(brommethyl)phenyl]benzonitril SMIL: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
| MDL nummer | MFCD00671503 |
|---|---|
| PubChem CID | 1501912 |
| Molekylvægt (g/mol) | 272.145 |
| CAS | 114772-54-2 |
| Synonym | 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f |
| SMIL | C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr |
| IUPAC navn | 2-[4-(brommethyl)phenyl]benzonitril |
| InChI nøgle | LFFIEVAMVPCZNA-UHFFFAOYSA-N |
| Molekylær formel | C14H10BrN |
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%
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 |
4'-bromomethyl-2-cyanobiphenyl, TRC
CAS: 114772-54-2 Molekylær formel: C14 H10 Br N Molekylvægt (g/mol): 272.14 Synonym: [1,1'-Biphenyl]-2-carbonitrile, 4'-(bromomethyl)-,4'-(Bromomethyl)[1,1'-biphenyl]-2-carbonitrile,2-(4-Bromomethylphenyl)benzonitrile,2-(4'-Bromomethylphenyl)benzonitrile,2-Cyano-4'-(bromomethyl)biphenyl,2'-(Cyano)biphenyl-4-ylmethyl bromide,2'-Cyano-4-(bromomethyl)-1,1'-biphenyl,4-(2-Cyanophenyl)benzyl bromide,4-(Bromomethyl)-2'-cyanobiphenyl,4-Bromomethyl-2'-cyano-1,1'-biphenyl,4'-(Bromomethyl)-2-cyanobiphenyl,4'-Bromomethyl-2-cyano-1,1'-biphenyl,4'-Bromomethylbiphenyl-2-carbonitrile IUPAC navn: 2-[4-(bromomethyl)phenyl]benzonitril SMIL: BrCc1ccc(cc1)c2ccccc2C#N
| Molekylvægt (g/mol) | 272.14 |
|---|---|
| CAS | 114772-54-2 |
| Synonym | [1,1'-Biphenyl]-2-carbonitrile, 4'-(bromomethyl)-,4'-(Bromomethyl)[1,1'-biphenyl]-2-carbonitrile,2-(4-Bromomethylphenyl)benzonitrile,2-(4'-Bromomethylphenyl)benzonitrile,2-Cyano-4'-(bromomethyl)biphenyl,2'-(Cyano)biphenyl-4-ylmethyl bromide,2'-Cyano-4-(bromomethyl)-1,1'-biphenyl,4-(2-Cyanophenyl)benzyl bromide,4-(Bromomethyl)-2'-cyanobiphenyl,4-Bromomethyl-2'-cyano-1,1'-biphenyl,4'-(Bromomethyl)-2-cyanobiphenyl,4'-Bromomethyl-2-cyano-1,1'-biphenyl,4'-Bromomethylbiphenyl-2-carbonitrile |
| SMIL | BrCc1ccc(cc1)c2ccccc2C#N |
| IUPAC navn | 2-[4-(bromomethyl)phenyl]benzonitril |
| Molekylær formel | C14 H10 Br N |
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 |
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 |
Syrerød 114 (teknisk kvalitet), TRC
CAS: 6459-94-5 Molekylær formel: C37 H28 N4 O10 S3 . 2 Na Molekylvægt (g/mol): 830.81 Synonym: 1,3-Naphthalenedisulfonic acid, 8-[[3,3'-dimethyl-4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-7-hydroxy-, disodium salt (9CI),C.I. Acid Red 114 (7CI),C.I. Acid Red 114, disodium salt (8CI),Acid Leather Red BG,Acid Milling Red BS,Acid Milling Red RS,Acid Red 114,Acid Red F-RS,Acid Red P-RS,Acid Red RS,Amacid Milling Red PRS,Anadurm Red M-R,Apollo Nylon Fast Red R,Atul Acid Milling Red RS,Benzyl Fast Red BG,Benzyl Red BR,Best Acid Milling Red RS,C.I. 23635,Colomill Red RS,Concorde Acid Red M-RS,Concorde Leather Red RSN,Covalene Red RS,Covalene Scarlet RS,Covanyl Scarlet RS,Daedo Acid Red RS,Dinacid Milling Red RG,Dycosweak Acid RS,Eniacid Fast Red R,Erionyl Red RS,Erionyl Red RS 125,Everacid Milling Red RS,Everlan Red RS,Fabracid Red M-RS,Fenafor Red PB,Folan Red B,Indacid Milling Red RS,Kayanol Milling Red RS,Kayanol Milling Red RS 125,Kenamide Red K 2R,Kenanthrol Red R,Leather Fast Red B,Lerui Acid Red F-RS,Levanol Red GG,Midlon Red PRS,Milling Fast Red B,Milling Fast Red R,Milling Red B,Milling Red BB,Milling Red SWB,Monacid Red RS,Multicuer Red R,Navimill Red RS,Navitan Red RS,Pacid Red RS,Polar Red RS,Ratna Acid Red RS,Rifa Acid Fast Red RS,Rifa Leather Red R,Sandolan Red N-RS,Sandolan Red N-RSI,Sandolan Red RSNI,Sella Fast Red RS,Simacid Red 24900,Sulphonol Red R,Suminol Milling Red RS,Suminol Milling Red RS 125,Supranol Fast Red 3G,Supranol Fast Red GG,Supranol Red PBX-CF,Supranol Red R,Telon Fast Red GG,Tertracid Milling Red B,Triacid Fast Red RS,Vondamol Fast Red RS IUPAC navn: disodium; 7-hydroxy-8-[(E)-[2-methyl-4-[3-methyl-4-[(E)-[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]nafttalen-1,3-disulfonat SMIL: [Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)Oc2ccc(cc2)N=Nc3ccc(cc3C)c4ccc(N=Nc5c(O)ccc6cc(cc(c56)S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4
| Molekylvægt (g/mol) | 830.81 |
|---|---|
| CAS | 6459-94-5 |
| Synonym | 1,3-Naphthalenedisulfonic acid, 8-[[3,3'-dimethyl-4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-7-hydroxy-, disodium salt (9CI),C.I. Acid Red 114 (7CI),C.I. Acid Red 114, disodium salt (8CI),Acid Leather Red BG,Acid Milling Red BS,Acid Milling Red RS,Acid Red 114,Acid Red F-RS,Acid Red P-RS,Acid Red RS,Amacid Milling Red PRS,Anadurm Red M-R,Apollo Nylon Fast Red R,Atul Acid Milling Red RS,Benzyl Fast Red BG,Benzyl Red BR,Best Acid Milling Red RS,C.I. 23635,Colomill Red RS,Concorde Acid Red M-RS,Concorde Leather Red RSN,Covalene Red RS,Covalene Scarlet RS,Covanyl Scarlet RS,Daedo Acid Red RS,Dinacid Milling Red RG,Dycosweak Acid RS,Eniacid Fast Red R,Erionyl Red RS,Erionyl Red RS 125,Everacid Milling Red RS,Everlan Red RS,Fabracid Red M-RS,Fenafor Red PB,Folan Red B,Indacid Milling Red RS,Kayanol Milling Red RS,Kayanol Milling Red RS 125,Kenamide Red K 2R,Kenanthrol Red R,Leather Fast Red B,Lerui Acid Red F-RS,Levanol Red GG,Midlon Red PRS,Milling Fast Red B,Milling Fast Red R,Milling Red B,Milling Red BB,Milling Red SWB,Monacid Red RS,Multicuer Red R,Navimill Red RS,Navitan Red RS,Pacid Red RS,Polar Red RS,Ratna Acid Red RS,Rifa Acid Fast Red RS,Rifa Leather Red R,Sandolan Red N-RS,Sandolan Red N-RSI,Sandolan Red RSNI,Sella Fast Red RS,Simacid Red 24900,Sulphonol Red R,Suminol Milling Red RS,Suminol Milling Red RS 125,Supranol Fast Red 3G,Supranol Fast Red GG,Supranol Red PBX-CF,Supranol Red R,Telon Fast Red GG,Tertracid Milling Red B,Triacid Fast Red RS,Vondamol Fast Red RS |
| SMIL | [Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)Oc2ccc(cc2)N=Nc3ccc(cc3C)c4ccc(N=Nc5c(O)ccc6cc(cc(c56)S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4 |
| IUPAC navn | disodium; 7-hydroxy-8-[(E)-[2-methyl-4-[3-methyl-4-[(E)-[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]nafttalen-1,3-disulfonat |
| Molekylær formel | C37 H28 N4 O10 S3 . 2 Na |
Biphenyl-4,4'-dicarbonitrile, 98%
CAS: 1591-30-6 Molekylær formel: C14H8N2 Molekylvægt (g/mol): 204.232 MDL nummer: MFCD00013805 InChI nøgle: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC navn: 4-(4-cyanophenyl)benzonitril SMIL: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
| MDL nummer | MFCD00013805 |
|---|---|
| PubChem CID | 15321 |
| Molekylvægt (g/mol) | 204.232 |
| CAS | 1591-30-6 |
| Synonym | 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile |
| SMIL | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N |
| IUPAC navn | 4-(4-cyanophenyl)benzonitril |
| InChI nøgle | KAXYYLCSSXFXKR-UHFFFAOYSA-N |
| Molekylær formel | C14H8N2 |