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CAS RN 54827-17-7

CH3H3CH2NCH3NH2CH3

CAS RN 54827-17-7

IUPAC Namn: 3,3',5,5'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine
Synonymer: tetramethylbenzidine
Molekylvikt (g/mol): 240.35
Molekylär sammansättning: C16H20N2
InChi Key: UAIUNKRWKOVEES-UHFFFAOYSA-N
SMILES: CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
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1 – 10 av 10 Resultat
1

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

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
3

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
4

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
5

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
6

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

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
7

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
8

3,3',5,5'-Tetramethylbenzidine, TRC

CAS: 54827-17-7 Molekylformel: C16 H20 N2 Molekylvikt (g/mol): 240.34 Synonym: [1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetramethyl- (9CI, ACI),3,3',5,5'-Tetramethyl[1,1'-biphenyl]-4,4'-diamine (ACI),Benzidine, 3,3',5,5'-tetramethyl- (6CI),3,3',5,5'-Tetramehylbenzidine,3,3',5,5'-Tetramethyl-4,4'-diaminobiphenyl,3,3',5,5'-Tetramethylbenzidine,3,3',5,5'-Tetramethylbiphenyl-4,4'-diamine,3,5,3',5'-Tetramethylbenzidine,4,4'-Diamino-3,3',5,5'-tetramethyl-1,1'-biphenyl,BM blue,ColorBurst Blue,Enhanced K-Blue,K-Blue,K-Blue Max,Sure Blue TMB,TMB,TMB Blotting Plus,TMB substrate IUPAC-namn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline LEDER: Cc1cc(cc(C)c1N)c2cc(C)c(N)c(C)c2

Molekylformel C16 H20 N2
IUPAC-namn 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
CAS 54827-17-7
LEDER Cc1cc(cc(C)c1N)c2cc(C)c(N)c(C)c2
Molekylvikt (g/mol) 240.34
Synonym [1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetramethyl- (9CI, ACI),3,3',5,5'-Tetramethyl[1,1'-biphenyl]-4,4'-diamine (ACI),Benzidine, 3,3',5,5'-tetramethyl- (6CI),3,3',5,5'-Tetramehylbenzidine,3,3',5,5'-Tetramethyl-4,4'-diaminobiphenyl,3,3',5,5'-Tetramethylbenzidine,3,3',5,5'-Tetramethylbiphenyl-4,4'-diamine,3,5,3',5'-Tetramethylbenzidine,4,4'-Diamino-3,3',5,5'-tetramethyl-1,1'-biphenyl,BM blue,ColorBurst Blue,Enhanced K-Blue,K-Blue,K-Blue Max,Sure Blue TMB,TMB,TMB Blotting Plus,TMB substrate
9

TMB, MedChemExpress

MedChemExpress TMB (BM blue) is a chromogenic substrate used in staining procedures in immunohistochemistry as well as being a visualising reagent used in enzyme-linked immunosorbent assays (ELISA).

ENCOMPASS_PREFERRED
Molekylformel C16H20N2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 240.34
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H315∣H319∣H335
Löslighetsinformation DMSO : 100 mg/mL (416.08 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Färg Off-White
Kvalitet Research
CAS 54827-17-7
LEDER NC1=C(C)C=C(C2=CC(C)=C(N)C(C)=C2)C=C1C
Molekylvikt (g/mol) 240.34
Synonym BM blue Sure Blue TMB
Kemiskt namn eller material TMB
Procent renhet 99.83%
10

3,3',5,5'-Tetramethylbenzidine aq. soln., Thermo Scientific™

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-dimethylphenyl)-2,6-dimethylaniline 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-dimethylphenyl)-2,6-dimethylaniline
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