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Bifenyler och derivat

Aromatiska organiska föreningar som består av två sammankopplade fenylringar. Inkluderar föreningar som härrör från bifenyler.
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1 – 15 av 28 Resultat
1

4-Amino-4'-chlorobiphenyl, 97%

CAS: 135-68-2 Molekylformel: C12H10ClN Molekylvikt (g/mol): 203.67 InChI-nyckel: 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-namn: 4-(4-klorfenyl)anilin LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N

Molekylformel C12H10ClN
PubChem CID 8675
IUPAC-namn 4-(4-klorfenyl)anilin
CAS 135-68-2
InChI-nyckel OREQWMWYRYXCDF-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N
Molekylvikt (g/mol) 203.67
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
2

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
3

4-[4-(4'-Chloro-2-biphenylylmethyl)-1-piperazinyl]benzoic acid, 97%

CAS: 916204-05-2 Molekylformel: C24H23ClN2O2 Molekylvikt (g/mol): 406.91 MDL-nummer: MFCD16251290 InChI-nyckel: 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-namn: 4-[4-[[2-(4-klorfenyl)fenyl]metyl]piperazin-1-yl]bensoesyra LEDER: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1

Molekylformel C24H23ClN2O2
PubChem CID 53434985
MDL-nummer MFCD16251290
IUPAC-namn 4-[4-[[2-(4-klorfenyl)fenyl]metyl]piperazin-1-yl]bensoesyra
CAS 916204-05-2
InChI-nyckel FSHGEKXJPYDBSO-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
Molekylvikt (g/mol) 406.91
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
4

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
5

Acid Red 114 (Technical Grade), TRC

CAS: 6459-94-5 Molekylformel: C37 H28 N4 O10 S3 . 2 Na Molekylvikt (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-namn: disodium;7-hydroxy-8-[(E)-[2-methyl-4-[3-methyl-4-[(E)-[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,3-disulfonate LEDER: [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

Molekylformel C37 H28 N4 O10 S3 . 2 Na
IUPAC-namn disodium;7-hydroxy-8-[(E)-[2-methyl-4-[3-methyl-4-[(E)-[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,3-disulfonate
CAS 6459-94-5
LEDER [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
Molekylvikt (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
6

Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate, TRC

CAS: 136285-67-1 Molekylformel: C23 H19 N3 O4 Molekylvikt (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-namn: ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate LEDER: CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-]

Molekylformel C23 H19 N3 O4
IUPAC-namn ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate
CAS 136285-67-1
LEDER CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-]
Molekylvikt (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
7

2,2'-bis(trifluormetyl)bensidin, 97 %, Thermo Scientific Chemicals

CAS: 341-58-2 Molekylformel: C14H10F6N2 Molekylvikt (g/mol): 320.24 MDL-nummer: MFCD00190155 InChI-nyckel: 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-namn: 4-[4-amino-2-(trifluormetyl)fenyl]-3-(trifluormetyl)anilin LEDER: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F

Molekylformel C14H10F6N2
PubChem CID 629349
MDL-nummer MFCD00190155
IUPAC-namn 4-[4-amino-2-(trifluormetyl)fenyl]-3-(trifluormetyl)anilin
CAS 341-58-2
InChI-nyckel NVKGJHAQGWCWDI-UHFFFAOYSA-N
LEDER NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
Molekylvikt (g/mol) 320.24
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
8

4-cyanobifenyl, 95 %, Thermo Scientific Chemicals

CAS: 2920-38-9 Molekylformel: C13H9N Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00001821 InChI-nyckel: 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-namn: 4-fenylbensonitril LEDER: N#CC1=CC=C(C=C1)C1=CC=CC=C1

Molekylformel C13H9N
PubChem CID 18021
MDL-nummer MFCD00001821
IUPAC-namn 4-fenylbensonitril
CAS 2920-38-9
InChI-nyckel BPMBNLJJRKCCRT-UHFFFAOYSA-N
LEDER N#CC1=CC=C(C=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 179.22
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
9

3,3',5,5'-Tetramethylbenzidine dihydrochloride, 99%

CAS: 64285-73-0 Molekylformel: C16H22Cl2N2 Molekylvikt (g/mol): 313.27 MDL-nummer: MFCD00012961 InChI-nyckel: 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-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

Molekylformel C16H22Cl2N2
PubChem CID 174033
MDL-nummer MFCD00012961
IUPAC-namn 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin;dihydroklorid
CAS 64285-73-0
InChI-nyckel NYNRGZULARUZCC-UHFFFAOYSA-N
LEDER [H+].[H+].[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,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
10

3,3',5,5'-tetrametylbensidin, MP Biomedicals™

CAS: 54827-17-7 Molekylformel: C16H20N2 Molekylvikt (g/mol): 240.35 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
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
11

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
12

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
13

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
14

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
15

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