AH55197
756526-04-2 | Amino-PEG8-acid
Manufacturer: A2B Chem
CAS Number: 756526-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH55197-250mg | In Stock | ₹ 5,963.00 |
| 500mg | AH55197-500mg | In Stock | ₹ 8,010.00 |
| 1g | AH55197-1g | In Stock | ₹ 8,455.00 |
| 5g | AH55197-5g | In Stock | ₹ 34,443.00 |
AH55197 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Catalog Number
AH55197
Chemical Name
Amino-PEG8-acid
Cas Number
756526-04-2
Molecular Formula
C19H39NO10
Molecular Weight
441.5137
Mdl Number
MFCD11041146
Smiles
NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Amino-dPEG(R)8-acid | Purity: >90% | Mol Wt: 441.51 | 756526-04-2 | MFCD11041146 | 1000MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 75,719.42 | |
 | eMolecules Amino-PEG8-Acid | 756526-04-2 | 1G | Purity: 97% | eMolecules | ₹ 63,795.20 | |
| | Sigma Aldrich Fine Chemicals Biosciences Amino-dPEG(R)8-acid | Purity: >90% | Mol Wt: 441.51 | 756526-04-2 | MFCD11041146 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,237.92 | |
 | Broadpharm Amino-PEG8-acid | 756526-04-2 | MFCD11041146 | 100mg | Broadpharm | ₹ 18,534.25 | |
 | Amino-dPEG®8-acid | Sigma Aldrich | ₹ 17,298.35 - ₹ 48,149.60 | |
 | NH2-PEG8-acid | ChemScene | ₹ 5,963.00 - ₹ 55,002.00 |
Compare Similar Items
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Catalog Number: AH55197
Chemical Name: Amino-PEG8-acid
Cas Number: 756526-04-2
Molecular Formula: C19H39NO10
Molecular Weight: 441.5137
Mdl Number: MFCD11041146
Smiles: NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Catalog Number:
AH55197
Chemical Name:
Amino-PEG8-acid
Cas Number:
756526-04-2
Molecular Formula:
C19H39NO10
Molecular Weight:
441.5137
Mdl Number:
MFCD11041146
Smiles:
NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Catalog Number: AH55198
Chemical Name: 1,2-dihexanoyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4',5'-trisphosphate) (ammonium salt)
Cas Number: 799268-62-5
Molecular Formula: C21H54N4O22P4
Molecular Weight: 838.5621
Mdl Number: MFCD22416818
Smiles: CCCCCC(=O)O[C@@H](COP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)[O-])[C@H]([C@@H]([C@H]1O)OP(=O)(O)[O-])OP(=O)(O)[O-])[O-])COC(=O)CCCCC.[NH4+].[NH4+].[NH4+].[NH4+]
Catalog Number:
AH55198
Chemical Name:
1,2-dihexanoyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4',5'-trisphosphate) (ammonium salt)
Cas Number:
799268-62-5
Molecular Formula:
C21H54N4O22P4
Molecular Weight:
838.5621
Mdl Number:
MFCD22416818
Smiles:
CCCCCC(=O)O[C@@H](COP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)[O-])[C@H]([C@@H]([C@H]1O)OP(=O)(O)[O-])OP(=O)(O)[O-])[O-])COC(=O)CCCCC.[NH4+].[NH4+].[NH4+].[NH4+]
Catalog Number: AH55199
Chemical Name: 1-pyrenebutyryl-coenzyme A
Cas Number: 81923-89-9
Molecular Formula: C41H50N7O17P3S
Molecular Weight: 1037.8587
Mdl Number: MFCD22416786
Smiles: OP(=O)(OC1C(COP(=O)(OP(=O)(OCC(C(C(=O)NCCC(=O)NCCSC(=O)CCCc2ccc3c4c2ccc2c4c(cc3)ccc2)O)(C)C)O)O)OC(C1O)n1cnc2c1ncnc2N)O
Catalog Number:
AH55199
Chemical Name:
1-pyrenebutyryl-coenzyme A
Cas Number:
81923-89-9
Molecular Formula:
C41H50N7O17P3S
Molecular Weight:
1037.8587
Mdl Number:
MFCD22416786
Smiles:
OP(=O)(OC1C(COP(=O)(OP(=O)(OCC(C(C(=O)NCCC(=O)NCCSC(=O)CCCc2ccc3c4c2ccc2c4c(cc3)ccc2)O)(C)C)O)O)OC(C1O)n1cnc2c1ncnc2N)O
Catalog Number: AH55201
Chemical Name: 1-palmitoyl-d31-2-oleoyl-sn-glycero-3-phosphoinositol (ammonium salt)
Cas Number: 799812-61-6
Molecular Formula: C43H53D31NO13P
Molecular Weight: 885.2907
Mdl Number: MFCD22416867
Smiles: CCCCCCCCC=CCCCCCCCC(=O)O[C@@H](COP(=O)(O[C@@H]1[C@@H](O)[C@H](O)[C@H]([C@@H]([C@@H]1O)O)O)O)COC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H].N
Catalog Number:
AH55201
Chemical Name:
1-palmitoyl-d31-2-oleoyl-sn-glycero-3-phosphoinositol (ammonium salt)
Cas Number:
799812-61-6
Molecular Formula:
C43H53D31NO13P
Molecular Weight:
885.2907
Mdl Number:
MFCD22416867
Smiles:
CCCCCCCCC=CCCCCCCCC(=O)O[C@@H](COP(=O)(O[C@@H]1[C@@H](O)[C@H](O)[C@H]([C@@H]([C@@H]1O)O)O)O)COC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H].N