accessibility menu, dialog, popup

UserName

CAS RN 54827-17-7

CH3H3CH2NCH3NH2CH3

CAS RN 54827-17-7

IUPAC Nombre: 3,3',5,5'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine
Sinónimos: tetramethylbenzidine
Peso molecular (g/mol): 240.35
Fórmula molecular: C16H20N2
InChi Key: UAIUNKRWKOVEES-UHFFFAOYSA-N
SMILES: CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Peso molecular (g/mol) 
  • (2)
  • (22)
Cantidad 
  • (1)
  • (2)
  • (1)
  • (5)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (1)
Forma física 
  • (1)
  • (15)
  • (3)
Porcentaje de pureza 
  • (3)
  • (3)
  • (2)
Color 
  • (2)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

marcas

  • (3)
  • (2)
  • (3)
  • (16)

ofertas especiales

  • (2)

Peso molecular (g/mol)

  • (2)
  • (22)

Cantidad

  • (1)
  • (2)
  • (1)
  • (5)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (1)

Forma física

  • (1)
  • (15)
  • (3)

Porcentaje de pureza

  • (3)
  • (3)
  • (2)

Color

  • (2)

Grado

  • (2)
1 – 9 de 9 resultados
1

3,3',5,5'-Tetrametilbencidina, 98 %, Thermo Scientific Chemicals

CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00007748 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Sinónimo 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
Clave InChI UAIUNKRWKOVEES-UHFFFAOYSA-N
PubChem CID 41206
Fórmula molecular C16H20N2
CAS 54827-17-7
Peso molecular (g/mol) 240.35
Número MDL MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Nombre IUPAC 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina
2

Solución de 3,3',5,5'-tetrametilbenzidina, lista para su uso, sensibilidad estándar, Thermo Scientific Chemicals

CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00007748 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Sinónimo 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
Clave InChI UAIUNKRWKOVEES-UHFFFAOYSA-N
PubChem CID 41206
Fórmula molecular C16H20N2
CAS 54827-17-7
Peso molecular (g/mol) 240.35
Número MDL MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Nombre IUPAC 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina
3

Solución de 3,3',5,5'-tetrametilbenzidina, lista para su uso, precipitante, alta sensibilidad, Thermo Scientific Chemicals

CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00007748 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Sinónimo 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
Clave InChI UAIUNKRWKOVEES-UHFFFAOYSA-N
PubChem CID 41206
Fórmula molecular C16H20N2
CAS 54827-17-7
Peso molecular (g/mol) 240.35
Número MDL MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Nombre IUPAC 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina
4

Solución de 3,3',5,5'-tetrametilbenzidina, lista para su uso, alta sensibilidad, Thermo Scientific Chemicals

CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00007748 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Sinónimo 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
Clave InChI UAIUNKRWKOVEES-UHFFFAOYSA-N
PubChem CID 41206
Fórmula molecular C16H20N2
CAS 54827-17-7
Peso molecular (g/mol) 240.35
Número MDL MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Nombre IUPAC 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina
5

Solución de 3,3',5,5'-tetrametilbenzidina, lista para su uso, precipitante, sensibilidad estándar, Thermo Scientific Chemicals

CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00007748 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Sinónimo 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
Clave InChI UAIUNKRWKOVEES-UHFFFAOYSA-N
PubChem CID 41206
Fórmula molecular C16H20N2
CAS 54827-17-7
Peso molecular (g/mol) 240.35
Número MDL MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Nombre IUPAC 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina
6

3,3',5,5'-Tetrametilbencidina, +99 %, Thermo Scientific Chemicals

CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Sinónimo 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
Clave InChI UAIUNKRWKOVEES-UHFFFAOYSA-N
PubChem CID 41206
Fórmula molecular C16H20N2
CAS 54827-17-7
Peso molecular (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Nombre IUPAC 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina
7

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

CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Sinónimo 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
Clave InChI UAIUNKRWKOVEES-UHFFFAOYSA-N
PubChem CID 41206
Fórmula molecular C16H20N2
CAS 54827-17-7
Peso molecular (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Nombre IUPAC 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina
8

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
Sinónimo BM blue Sure Blue TMB
Información de solubilidad DMSO : 100 mg/mL (416.08 mM; Need ultrasonic)
Forma física Sólido
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H315∣H319∣H335
Color Off-White
SMILES NC1=C(C)C=C(C2=CC(C)=C(N)C(C)=C2)C=C1C
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 240.34
Fórmula molecular C16H20N2
CAS 54827-17-7
Nombre del producto químico o material TMB
Porcentaje de pureza 99.83%
Peso molecular (g/mol) 240.34
Grado Research
9

3,3',5,5'-Tetrametilbenzidina, solución acuosa, Thermo Scientific™

CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00007748 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Sinónimo 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
Clave InChI UAIUNKRWKOVEES-UHFFFAOYSA-N
PubChem CID 41206
Fórmula molecular C16H20N2
CAS 54827-17-7
Peso molecular (g/mol) 240.35
Número MDL MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Nombre IUPAC 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina