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BICINE, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

BICINE, 99%

CAS: 150-25-4

Ref. 02-A14957

1kg
476.00 €
50g
43.00 €
250g
154.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
BICINE, 99%
Synonyms:
  • bicine
  • (Bis(2-hydroxyethyl)amino)acetic acid
  • 2-[Bis(2-hydroxyethyl)amino]acetic acid
  • 2-[Bis(2-hydroxyethyl)azaniumyl]acetate
  • BICINE = N,N-Bis(2-hydroxyethyl)glycine
  • BICINE buffer Solution
  • Bicin
  • Bicine, Molecular Biology Grade N,N-Bis(2-hydroxyethyl)glycine, Molecular Biology Grade
  • Bicine, ULTROL Grade
  • Bis(2-Hydroxyethyl)glycine
  • See more synonyms
  • Chelest GA
  • Diethanol glycine
  • Diethylolglycine
  • Dihydroxyethylglycine
  • Fe-3-Specific
  • Glycine, N,N-bis(2-hydroxyethyl)-
  • N,N-Bis(2-hydroxyethyl)aminoacetic acid
  • N,N-Bis(2-hydroxyethyl)glycine
  • N,N-Bis(hydroxyethyl)glycine
  • N,N-Bis(β-hydroxyethyl)glycine
  • N,N-Di(2-hydroxyethyl)glycine
  • N,N-dihydroxyethylglycine
  • NSC 7342
  • NSC 7512
  • DHEG
Description:

Bicine is widely utilized as a buffering agent for low temperature work. It is used in kinetic study of a quaternary transition-state analogue complex of creatine kinase reaction. It is employed in the thin layer ion exchange chromatography method for protein resolution. It is employed in serum guanase determination by the preparation of stable substrate solution. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
185.16
Formula:
C6H12NNaO4
Purity:
99%
Color/Form:
Crystalline powder, White
InChI:
InChI=1S/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11)
InChI key:
MFBDBXAVPLFMNJ-UHFFFAOYSA-M
SMILES:
O=C(O)CN(CCO)CCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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