P8533
Tributylammonium pyrophosphate
Manufacturer: Sigma Aldrich
CAS Number: 5975-18-8
Synonym(S): N,N-dibutyl-1-butanamine diphosphate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | P8533-250-MG | In Stock | ₹ 5,076.93 |
| 1 G | P8533-1-G | In Stock | ₹ 15,490.58 |
| 5 G | P8533-5-G | In Stock | ₹ 59,220.00 |
P8533 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 5,076.93
GST (18%): ₹ 913.847
Total Price: ₹ 5,990.777
form
powder
Quality Level
200
storage temp.
−20°C
SMILES string
OP(O)(=O)OP(O)(O)=O.CCCCN(CCCC)CCCC.CCCCN(CCCC)CCCC
InChI
1S/2C12H27N.H4O7P2/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;1-8(2,3)7-9(4,5)6/h2*4-12H2,1-3H3;(H2,1,2,3)(H2,4,5,6)
InChI key
WRMXOVHLRUVREB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tributylammonium pyrophosphate | 5975-18-8 | MFCD00136019 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 60,879.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tributylammonium Pyrophosphate | 5975-18-8 | MFCD00136019 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,704.47 | |
 | Tributylammonium (hemipyrophosphate) | ChemScene | ₹ 2,566.80 - ₹ 86,757.84 | |
 | 5975-18-8 | Tributylammonium pyrophosphate | A2B Chem | ₹ 3,507.96 - ₹ 91,977.00 |
Related Products
Description
- General description: Tributylammonium pyrophosphate is a phosphorylating reagent used in the synthesis of modified dNTPs (deoxynucleoside triphosphates) which are important building blocks for the generation of DNA, RNA, functionalized nucleic acids.[1]
- Application: Reactant for:Enzymic synthesis of 3′-deoxy-apio-nucleic acid duplexesSynthesis of deoxynucleoside S-methylphosphonic acidsPreparation of fluorescent non-nucleotide ATP analog N-methylanthraniloylamideethyl triphosphate
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: powder
Quality Level: 200
storage temp.: −20°C
SMILES string: OP(O)(=O)OP(O)(O)=O.CCCCN(CCCC)CCCC.CCCCN(CCCC)CCCC
InChI: 1S/2C12H27N.H4O7P2/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;1-8(2,3)7-9(4,5)6/h2*4-12H2,1-3H3;(H2,1,2,3)(H2,4,5,6)
InChI key: WRMXOVHLRUVREB-UHFFFAOYSA-N
form:
powder
Quality Level:
200
storage temp.:
−20°C
SMILES string:
OP(O)(=O)OP(O)(O)=O.CCCCN(CCCC)CCCC.CCCCN(CCCC)CCCC
InChI:
1S/2C12H27N.H4O7P2/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;1-8(2,3)7-9(4,5)6/h2*4-12H2,1-3H3;(H2,1,2,3)(H2,4,5,6)
InChI key:
WRMXOVHLRUVREB-UHFFFAOYSA-N
form: powder
Quality Level: 200
storage temp.: __
SMILES string: [K+].[K+].[O-]S([O-])(=O)=O
InChI: 1S/2K.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChI key: OTYBMLCTZGSZBG-UHFFFAOYSA-L
form:
powder
Quality Level:
200
storage temp.:
__
SMILES string:
[K+].[K+].[O-]S([O-])(=O)=O
InChI:
1S/2K.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChI key:
OTYBMLCTZGSZBG-UHFFFAOYSA-L
form: powder
Quality Level: 200
storage temp.: __
SMILES string: [K+].[K+].[O-]S([O-])(=O)=O
InChI: 1S/2K.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChI key: OTYBMLCTZGSZBG-UHFFFAOYSA-L
form:
powder
Quality Level:
200
storage temp.:
__
SMILES string:
[K+].[K+].[O-]S([O-])(=O)=O
InChI:
1S/2K.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChI key:
OTYBMLCTZGSZBG-UHFFFAOYSA-L
form: powder
Quality Level: 200
storage temp.: __
SMILES string: [K+].[K+].[O-]S([O-])(=O)=O
InChI: 1S/2K.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChI key: OTYBMLCTZGSZBG-UHFFFAOYSA-L
form:
powder
Quality Level:
200
storage temp.:
__
SMILES string:
[K+].[K+].[O-]S([O-])(=O)=O
InChI:
1S/2K.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChI key:
OTYBMLCTZGSZBG-UHFFFAOYSA-L