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2-Phosphonobutane-1,2,4-tricarboxylic acid, 50% aqueous solution
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2-Phosphonobutane-1,2,4-tricarboxylic acid, 50% aqueous solution

CAS: 37971-36-1

Ref. 3D-FP45281

1kg
215.00 €
2kg
376.00 €
100g
54.00 €
250g
98.00 €
500g
135.00 €
Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
2-Phosphonobutane-1,2,4-tricarboxylic acid, 50% aqueous solution
Synonyms:
  • 1,2,4-Butanetricarboxylic acid, 2-phosphono-
  • 1,2,4-Tricarboxy-sec-butylphosphonic acid
  • 2-Phosphonbutane-1,2,4-tricarboxylic acid
  • 2-Phosphono butane-1,2,4-tricarboxylic acid
  • 2-Phosphono-1,2,4-butanetricarboxylic acid
  • 2-Phosphonobutane-1,1,1-Tricarboxylic Acid
  • 2-Phosphonobutyl-1,2,4-tricarboxylic acid
  • 3-Carboxy-3-phosphonohexanedioic acid
  • Bayhibit AM
  • Bayhibit AM 50
  • See more synonyms
  • Belclene 650
  • Chelest PH 430
  • Cublen P 50
  • Dequest 7000
  • Jh 906
  • Mayoquest 2100
  • Pbdca
  • Pbs-Am
  • Pbtc
  • Pbtca
  • Phosphonobutanetricarboxylic acid
Description:

Polymerase chain reaction (PCR) is a technique that can be used to amplify a specific segment of DNA. This technique is based on the use of primers, which are short single strands of DNA, to initiate DNA synthesis. The PCR process consists of two steps: 1) an initial denaturation step in which the temperature is raised to 90-95°C for 10 minutes and 2) a series of 30-40 cycles consisting of a sequence of 94°C for 30 seconds, 55°C for 20 seconds, and 72°C for 10 seconds. The optimum concentration for the polymerase chain reaction depends on the type of polymerase enzyme used and the type of nucleotide or base being added. Nitrogen atoms are found in all living organisms and have been shown to be necessary for bacterial growth. When nitrogen atoms are removed from water vapor, it has been shown that bacteria will not grow as well as when there are nitrogen atoms present. Inhibitor molecules such as benzalk

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
270.13 g/mol
Formula:
C7H11O9P
Purity:
Min. 95%
InChI:
InChI=1S/C7H11O9P/c8-4(9)1-2-7(6(12)13,3-5(10)11)17(14,15)16/h1-3H2,(H,8,9)(H,10,11)(H,12,13)(H2,14,15,16)
InChI key:
InChIKey=SZHQPBJEOCHCKM-UHFFFAOYSA-N
SMILES:
O=C(O)CCC(CC(=O)O)(C(=O)O)P(=O)(O)O
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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