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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'-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 |
4'-Chlorobiphenyl-4-sulfonyl chloride, 96%
CAS: 20443-74-7 Molekylær formel: C12H8Cl2O2S Molekylvægt (g/mol): 287.154 MDL nummer: MFCD01631918 InChI nøgle: NWYUSJMIHFIMTA-UHFFFAOYSA-N Synonym: 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride PubChem CID: 2794745 IUPAC navn: 4-(4-chlorphenyl)benzensulfonylchlorid SMIL: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
| MDL nummer | MFCD01631918 |
|---|---|
| PubChem CID | 2794745 |
| Molekylvægt (g/mol) | 287.154 |
| CAS | 20443-74-7 |
| Synonym | 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride |
| SMIL | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl |
| IUPAC navn | 4-(4-chlorphenyl)benzensulfonylchlorid |
| InChI nøgle | NWYUSJMIHFIMTA-UHFFFAOYSA-N |
| Molekylær formel | C12H8Cl2O2S |
3,3',5,5'-Tetramethylbenzidine dihydrochloride, 99%
CAS: 64285-73-0 Molekylær formel: C16H22Cl2N2 Molekylvægt (g/mol): 313.27 MDL nummer: MFCD00012961 InChI nøgle: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride PubChem CID: 174033 IUPAC navn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin;dihydrochlorid SMIL: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
| MDL nummer | MFCD00012961 |
|---|---|
| PubChem CID | 174033 |
| Molekylvægt (g/mol) | 313.27 |
| CAS | 64285-73-0 |
| Synonym | 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride |
| SMIL | [H+].[H+].[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;dihydrochlorid |
| InChI nøgle | NYNRGZULARUZCC-UHFFFAOYSA-N |
| Molekylær formel | C16H22Cl2N2 |
4-Bromo-4'-hydroxybiphenyl, 98%
CAS: 29558-77-8 Molekylær formel: C12H9BrO Molekylvægt (g/mol): 249.107 MDL nummer: MFCD00059076 InChI nøgle: ARUBXNBYMCVENE-UHFFFAOYSA-N Synonym: 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 PubChem CID: 95093 IUPAC navn: 4-(4-bromphenyl)phenol SMIL: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
| MDL nummer | MFCD00059076 |
|---|---|
| PubChem CID | 95093 |
| Molekylvægt (g/mol) | 249.107 |
| CAS | 29558-77-8 |
| Synonym | 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 |
| SMIL | C1=CC(=CC=C1C2=CC=C(C=C2)Br)O |
| IUPAC navn | 4-(4-bromphenyl)phenol |
| InChI nøgle | ARUBXNBYMCVENE-UHFFFAOYSA-N |
| Molekylær formel | C12H9BrO |
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 |
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 |
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 |
4-[4-(4'-Chloro-2-biphenylylmethyl)-1-piperazinyl]benzoic acid, 97%
CAS: 916204-05-2 Molekylær formel: C24H23ClN2O2 Molekylvægt (g/mol): 406.91 MDL nummer: MFCD16251290 InChI nøgle: FSHGEKXJPYDBSO-UHFFFAOYSA-N Synonym: 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid PubChem CID: 53434985 IUPAC navn: 4-[4-[[2-(4-chlorphenyl)phenyl]methyl]piperazin-1-yl]benzoesyre SMIL: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
| MDL nummer | MFCD16251290 |
|---|---|
| PubChem CID | 53434985 |
| Molekylvægt (g/mol) | 406.91 |
| CAS | 916204-05-2 |
| Synonym | 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid |
| SMIL | OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1 |
| IUPAC navn | 4-[4-[[2-(4-chlorphenyl)phenyl]methyl]piperazin-1-yl]benzoesyre |
| InChI nøgle | FSHGEKXJPYDBSO-UHFFFAOYSA-N |
| Molekylær formel | C24H23ClN2O2 |
2-Bromobiphenyl, 98%
CAS: 2052-07-5 Molekylær formel: C12H9Br Molekylvægt (g/mol): 233.11 MDL nummer: MFCD00000065 InChI nøgle: 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 navn: 1-brom-2-phenylbenzen SMIL: C1=CC=C(C=C1)C2=CC=CC=C2Br
| MDL nummer | MFCD00000065 |
|---|---|
| PubChem CID | 16329 |
| Molekylvægt (g/mol) | 233.11 |
| CAS | 2052-07-5 |
| 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 |
| SMIL | C1=CC=C(C=C1)C2=CC=CC=C2Br |
| IUPAC navn | 1-brom-2-phenylbenzen |
| InChI nøgle | KTADSLDAUJLZGL-UHFFFAOYSA-N |
| Molekylær formel | C12H9Br |
4-Bromo-2-methylbiphenyl, 98%
CAS: 5002-26-6 Molekylær formel: C13H11Br Molekylvægt (g/mol): 247.135 MDL nummer: MFCD03093069 InChI nøgle: ZBNARPVMXYNXQQ-UHFFFAOYSA-N Synonym: 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene PubChem CID: 9964845 IUPAC navn: 4-brom-2-methyl-1-phenylbenzen SMIL: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
| MDL nummer | MFCD03093069 |
|---|---|
| PubChem CID | 9964845 |
| Molekylvægt (g/mol) | 247.135 |
| CAS | 5002-26-6 |
| Synonym | 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene |
| SMIL | CC1=C(C=CC(=C1)Br)C2=CC=CC=C2 |
| IUPAC navn | 4-brom-2-methyl-1-phenylbenzen |
| InChI nøgle | ZBNARPVMXYNXQQ-UHFFFAOYSA-N |
| Molekylær formel | C13H11Br |
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 |
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-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 |