Bifenyler och derivat
Filtrerade sökresultat
3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, standard sensitivity
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 |
4,4'-Diaminobiphenyl-2,2'-disulfonic acid hydrate, cont. up to 30% water
CAS: 117-61-3 Molekylformel: C12H12N2O6S2 Molekylvikt (g/mol): 344.36 MDL-nummer: MFCD00041885 InChI-nyckel: 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-namn: 5-amino-2-(4-amino-2-sulfofenyl)bensensulfonsyra LEDER: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
| Molekylformel | C12H12N2O6S2 |
|---|---|
| PubChem CID | 8337 |
| MDL-nummer | MFCD00041885 |
| IUPAC-namn | 5-amino-2-(4-amino-2-sulfofenyl)bensensulfonsyra |
| CAS | 117-61-3 |
| InChI-nyckel | MBJAPGAZEWPEFB-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O |
| Molekylvikt (g/mol) | 344.36 |
| 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 |
3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, precipitating, high sensitivity, 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 |
3,3',5,5'-tetrametylbensidindihydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 207738-08-7 Molekylformel: C16H22Cl2N2 Molekylvikt (g/mol): 313.27 MDL-nummer: MFCD00150104 InChI-nyckel: 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-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin;dihydrat;dihydroklorid LEDER: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
| Molekylformel | C16H22Cl2N2 |
|---|---|
| PubChem CID | 19836601 |
| MDL-nummer | MFCD00150104 |
| IUPAC-namn | 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin;dihydrat;dihydroklorid |
| CAS | 207738-08-7 |
| InChI-nyckel | NYNRGZULARUZCC-UHFFFAOYSA-N |
| LEDER | Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1 |
| Molekylvikt (g/mol) | 313.27 |
| 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 |
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 |
3,3',5,5'-tetrametylbensidinlösning, färdig att använda, utfällande, standardkänslighet, 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 |
Benzidine, TRC
CAS: 92-87-5 Molekylformel: C12 H12 N2 Molekylvikt (g/mol): 184.24 Synonym: Benzidine (8CI),4,4'-Bianiline,4,4'-Biphenyldiamine,4,4'-Diamino-1,1'-biphenyl,4,4'-Diaminobenzidine,4,4'-Diaminobiphenyl,4,4'-Diaminodiphenyl,4,4'-Diphenylenediamine,4-(4-Aminophenyl)aniline,4'-Amino-[1,1'-biphenyl]-4-ylamine,C.I. Azoic Diazo Component 112,Fast Corinth Base B,NSC 146476,p,p'-Bianiline,p,p'-Diaminobiphenyl,p-Diaminodiphenyl IUPAC-namn: 4-(4-aminophenyl)aniline LEDER: Nc1ccc(cc1)c2ccc(N)cc2
| Molekylformel | C12 H12 N2 |
|---|---|
| IUPAC-namn | 4-(4-aminophenyl)aniline |
| CAS | 92-87-5 |
| LEDER | Nc1ccc(cc1)c2ccc(N)cc2 |
| Molekylvikt (g/mol) | 184.24 |
| Synonym | Benzidine (8CI),4,4'-Bianiline,4,4'-Biphenyldiamine,4,4'-Diamino-1,1'-biphenyl,4,4'-Diaminobenzidine,4,4'-Diaminobiphenyl,4,4'-Diaminodiphenyl,4,4'-Diphenylenediamine,4-(4-Aminophenyl)aniline,4'-Amino-[1,1'-biphenyl]-4-ylamine,C.I. Azoic Diazo Component 112,Fast Corinth Base B,NSC 146476,p,p'-Bianiline,p,p'-Diaminobiphenyl,p-Diaminodiphenyl |
Direct Brown 95 (Technical Grade), TRC
CAS: 16071-86-6 Molekylformel: C31 H18 Cu N6 O9 S . 2 Na Molekylvikt (g/mol): 760.1 Synonym: Cuprate(2-), [2-hydroxy-5-[2-[4'-[2-[2-(hydroxy-κO)-6-hydroxy-3-[2-[2-(hydroxy-κO)-5-sulfophenyl]diazenyl-κN1]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]benzoato(4-)]-, sodium (1:2),C.I. Direct Brown 95 (7CI),Copper, [dihydrogen 5-[[4'-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo]-4-biphenylyl]azo]salicylato(2-)]-, disodium salt (8CI),Cuprate(2-), [5-[[4'-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoato(4-)]-, disodium,Cuprate(2-), [5-[[4'-[[2-(hydroxy-κO)-6-hydroxy-3-[[2-(hydroxy-κO)-5-sulfophenyl]azo-κN1]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoato(4-)]-, disodium (9CI),Benzoic acid, 5-[[4'-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxy-, copper complex,Aizen Primula Brown BRLH,Aizen Primula Brown PLH,Amanil Fast Brown BRL,Amanil Supra Brown LBL,Atlantic Fast Brown BRL,Atlantic Resin Fast Brown BRL,Belamine Fast Brown BRLL,Benzanil Supra Brown BRLL,Benzanil Supra Brown BRLN,Brown 4EMBL,C.I. 30145,Calcodur Brown BRL,Chloramine Fast Brown BRL,Chloramine Fast Cutch Brown PL,Chlorantine Fast Brown BRLL,Chrome Leather Brown BRLL,Chrome Leather Brown BRSL,Cuprofix Brown GL,Derma Fast Brown W-GL,Dermafix Brown PL,Dialuminous Brown BRS,Diaphtamine Light Brown BRLL,Diazine Fast Brown RSL,Diazol Light Brown BRN,Dicorel Brown LMR,Diphenyl Fast Brown BRL,Direct Brown 95,Direct Brown BRL,Direct Fast Brown BRL,Direct Fast Brown LMR,Direct Light Brown BRS,Direct Lightfast Brown M,Direct Supra Light Brown ML,Durazol Brown BR,Durofast Brown BRL,Eliamina Light Brown BRL,Enianil Light Brown BRL,Fastolite Brown BRL,Fastusol Brown LBRSA,Fastusol Brown LBRSN,Fenaluz Brown BRL,Helion Brown BRSL,Hispaluz Brown BRL,KCA Light Fast Brown BR,Kayarus Supra Brown BRS,Paranol Fast Brown BRL,Peeramine Fast Brown BRL,Pontamine Fast Brown BRL,Pontamine Fast Brown NP,Pyrazol Fast Brown BRL,Pyrazoline Brown BRL,Saturn Brown LBR,Sirius Supra Brown BR,Sirius Supra Brown BRL,Sirius Supra Brown BRS,Solantine Brown BRL,Solar Brown PL,Solex Brown R,Solius Light Brown BRLL,Solius Light Brown BRS,Sumilight Supra Brown BRS,Suprazo Brown BRL,Suprexcel Brown BRL,Tertrodirect Fast Brown BR,Tetramine Fast Brown BRDN Extra,Tetramine Fast Brown BRP,Tetramine Fast Brown BRS,Triantine Brown BRS,Triantine Fast Brown OG,Triantine Fast Brown OR,Triantine Light Brown BRS,Triantine Light Brown OG,Vopsider Brown DLMR IUPAC-namn: Direct Brown 95 LEDER: [Na+].[Na+].Oc1ccc(cc1C(=O)[O-])N=Nc2ccc(cc2)c3ccc(cc3)N=Nc4c(O)ccc5c4[O-][Cu+2]6N5=Nc7cc(ccc7[O-]6)S(=O)(=O)[O-]
| Molekylformel | C31 H18 Cu N6 O9 S . 2 Na |
|---|---|
| IUPAC-namn | Direct Brown 95 |
| CAS | 16071-86-6 |
| LEDER | [Na+].[Na+].Oc1ccc(cc1C(=O)[O-])N=Nc2ccc(cc2)c3ccc(cc3)N=Nc4c(O)ccc5c4[O-][Cu+2]6N5=Nc7cc(ccc7[O-]6)S(=O)(=O)[O-] |
| Molekylvikt (g/mol) | 760.1 |
| Synonym | Cuprate(2-), [2-hydroxy-5-[2-[4'-[2-[2-(hydroxy-κO)-6-hydroxy-3-[2-[2-(hydroxy-κO)-5-sulfophenyl]diazenyl-κN1]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]benzoato(4-)]-, sodium (1:2),C.I. Direct Brown 95 (7CI),Copper, [dihydrogen 5-[[4'-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo]-4-biphenylyl]azo]salicylato(2-)]-, disodium salt (8CI),Cuprate(2-), [5-[[4'-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoato(4-)]-, disodium,Cuprate(2-), [5-[[4'-[[2-(hydroxy-κO)-6-hydroxy-3-[[2-(hydroxy-κO)-5-sulfophenyl]azo-κN1]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoato(4-)]-, disodium (9CI),Benzoic acid, 5-[[4'-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxy-, copper complex,Aizen Primula Brown BRLH,Aizen Primula Brown PLH,Amanil Fast Brown BRL,Amanil Supra Brown LBL,Atlantic Fast Brown BRL,Atlantic Resin Fast Brown BRL,Belamine Fast Brown BRLL,Benzanil Supra Brown BRLL,Benzanil Supra Brown BRLN,Brown 4EMBL,C.I. 30145,Calcodur Brown BRL,Chloramine Fast Brown BRL,Chloramine Fast Cutch Brown PL,Chlorantine Fast Brown BRLL,Chrome Leather Brown BRLL,Chrome Leather Brown BRSL,Cuprofix Brown GL,Derma Fast Brown W-GL,Dermafix Brown PL,Dialuminous Brown BRS,Diaphtamine Light Brown BRLL,Diazine Fast Brown RSL,Diazol Light Brown BRN,Dicorel Brown LMR,Diphenyl Fast Brown BRL,Direct Brown 95,Direct Brown BRL,Direct Fast Brown BRL,Direct Fast Brown LMR,Direct Light Brown BRS,Direct Lightfast Brown M,Direct Supra Light Brown ML,Durazol Brown BR,Durofast Brown BRL,Eliamina Light Brown BRL,Enianil Light Brown BRL,Fastolite Brown BRL,Fastusol Brown LBRSA,Fastusol Brown LBRSN,Fenaluz Brown BRL,Helion Brown BRSL,Hispaluz Brown BRL,KCA Light Fast Brown BR,Kayarus Supra Brown BRS,Paranol Fast Brown BRL,Peeramine Fast Brown BRL,Pontamine Fast Brown BRL,Pontamine Fast Brown NP,Pyrazol Fast Brown BRL,Pyrazoline Brown BRL,Saturn Brown LBR,Sirius Supra Brown BR,Sirius Supra Brown BRL,Sirius Supra Brown BRS,Solantine Brown BRL,Solar Brown PL,Solex Brown R,Solius Light Brown BRLL,Solius Light Brown BRS,Sumilight Supra Brown BRS,Suprazo Brown BRL,Suprexcel Brown BRL,Tertrodirect Fast Brown BR,Tetramine Fast Brown BRDN Extra,Tetramine Fast Brown BRP,Tetramine Fast Brown BRS,Triantine Brown BRS,Triantine Fast Brown OG,Triantine Fast Brown OR,Triantine Light Brown BRS,Triantine Light Brown OG,Vopsider Brown DLMR |
3,3',5,5'-tetrametylbensidindihydrokloridhydrat, 98+%, Thermo Scientific Chemicals
4-Bromo-4'-hydroxybiphenyl, 98%
CAS: 29558-77-8 Molekylformel: C12H9BrO Molekylvikt (g/mol): 249.107 MDL-nummer: MFCD00059076 InChI-nyckel: 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-namn: 4-(4-bromfenyl)fenol LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
| Molekylformel | C12H9BrO |
|---|---|
| PubChem CID | 95093 |
| MDL-nummer | MFCD00059076 |
| IUPAC-namn | 4-(4-bromfenyl)fenol |
| CAS | 29558-77-8 |
| InChI-nyckel | ARUBXNBYMCVENE-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C2=CC=C(C=C2)Br)O |
| Molekylvikt (g/mol) | 249.107 |
| 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 |
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 |
4'-klor(1,1'-bifenyl)-4-sulfonylklorid, 97 %, Thermo Scientific™
CAS: 20443-74-7 Molekylformel: C12H8Cl2O2S Molekylvikt (g/mol): 287.154 MDL-nummer: MFCD01631918 InChI-nyckel: 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-namn: 4-(4-klorfenyl)bensensulfonylklorid LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
| Molekylformel | C12H8Cl2O2S |
|---|---|
| PubChem CID | 2794745 |
| MDL-nummer | MFCD01631918 |
| IUPAC-namn | 4-(4-klorfenyl)bensensulfonylklorid |
| CAS | 20443-74-7 |
| InChI-nyckel | NWYUSJMIHFIMTA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 287.154 |
| 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 |
3,3',5,5'-Tetramethylbenzidine, 98%
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-Methoxyphenylboronic acid, 97%
CAS: 5720-06-9 Molekylformel: C7H9BO3 Molekylvikt (g/mol): 151.96 MDL-nummer: MFCD00236047 InChI-nyckel: ROEQGIFOWRQYHD-UHFFFAOYSA-N LEDER: COC1=CC=CC=C1B(O)O
| Molekylformel | C7H9BO3 |
|---|---|
| MDL-nummer | MFCD00236047 |
| CAS | 5720-06-9 |
| InChI-nyckel | ROEQGIFOWRQYHD-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1B(O)O |
| Molekylvikt (g/mol) | 151.96 |
4-Bromo-4'-iodobiphenyl, 98%
CAS: 105946-82-5 Molekylformel: C12H8BrI Molekylvikt (g/mol): 359.004 MDL-nummer: MFCD17676204 InChI-nyckel: GWOAJJWBCSUGHH-UHFFFAOYSA-N Synonym: 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f PubChem CID: 10904452 IUPAC-namn: 1-brom-4-(4-jodfenyl)bensen LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
| Molekylformel | C12H8BrI |
|---|---|
| PubChem CID | 10904452 |
| MDL-nummer | MFCD17676204 |
| IUPAC-namn | 1-brom-4-(4-jodfenyl)bensen |
| CAS | 105946-82-5 |
| InChI-nyckel | GWOAJJWBCSUGHH-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C2=CC=C(C=C2)I)Br |
| Molekylvikt (g/mol) | 359.004 |
| Synonym | 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f |