D0901
2′-Deoxyguanosine monohydrate
powder, BioReagent, suitable for cell culture, 99-100%
Manufacturer: Sigma Aldrich
CAS Number: 312693-72-4
Synonym(S): 9-(2-Deoxy-β-D-ribofuranosyl)guanine, Guanine-2′-deoxyriboside
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | D0901-100-MG | In Stock | ₹ 14,126.63 |
| 250 MG | D0901-250-MG | In Stock | ₹ 25,438.75 |
| 1 G | D0901-1-G | In Stock | ₹ 84,045.30 |
D0901 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 14,126.63
GST (18%): ₹ 2,542.793
Total Price: ₹ 16,669.423
biological source
synthetic (organic)
Quality Level
200
product line
BioReagent
Assay
99-100%
form
powder
technique(s)
cell culture | mammalian: suitable
solubility
1 M NH4OH: 50 mg/mL
SMILES string
O.NC1=Nc2c(ncn2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1
InChI
1S/C10H13N5O4.H2O/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6;/h3-6,16-17H,1-2H2,(H3,11,13,14,18);1H2/t4-,5+,6+;/m0./s1
InChI key
LZSCQUCOIRGCEJ-FPKZOZHISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2'-Deoxyguanosine monohydrate 99-100% | 312693-72-4 | MFCD00150760 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,638.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2'-Deoxyguanosine monohydrate 99-100% | 312693-72-4 | MFCD00150760 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,32,258.65 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2'-Deoxyguanosine monohydrate 99-100% | 312693-72-4 | MFCD00150760 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 39,304.55 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2'-Deoxyguanosine monohydrate 99-100% | 312693-72-4 | MFCD00150760 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,634.45 | |
 | 2′-Deoxyguanosine monohydrate | Sigma Aldrich | ₹ 4,838.78 - ₹ 1,36,384.18 | |
 | 2'-Deoxyguanosine monohydrate | ChemScene | ₹ 1,796.76 - ₹ 22,074.48 |
Description
- Application: 2′-Deoxyguanosine monohydrate has been used in stromal cell purification.[1] It has also been used for the quantification of whole cell dNTP (deoxyribonucleotide triphosphate).[2]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
biological source: synthetic (organic)
Quality Level: 200
product line: BioReagent
Assay: 99-100%
form: powder
technique(s): cell culture | mammalian: suitable
solubility: 1 M NH4OH: 50 mg/mL
SMILES string: O.NC1=Nc2c(ncn2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1
InChI: 1S/C10H13N5O4.H2O/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6;/h3-6,16-17H,1-2H2,(H3,11,13,14,18);1H2/t4-,5+,6+;/m0./s1
InChI key: LZSCQUCOIRGCEJ-FPKZOZHISA-N
biological source:
synthetic (organic)
Quality Level:
200
product line:
BioReagent
Assay:
99-100%
form:
powder
technique(s):
cell culture | mammalian: suitable
solubility:
1 M NH4OH: 50 mg/mL
SMILES string:
O.NC1=Nc2c(ncn2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1
InChI:
1S/C10H13N5O4.H2O/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6;/h3-6,16-17H,1-2H2,(H3,11,13,14,18);1H2/t4-,5+,6+;/m0./s1
InChI key:
LZSCQUCOIRGCEJ-FPKZOZHISA-N
biological source: Salvia miltiorrhiza
Quality Level: 200
product line: __
Assay: ≥98% (HPLC)
form: powder
technique(s): __
solubility: ethanol: 1 mg/mL, clear, orange to red
SMILES string: C[C@H]1COC(C2=C3C4=C(C=C2)C(C)=CC=C4)=C1C(C3=O)=O
InChI: __
InChI key: __
biological source:
Salvia miltiorrhiza
Quality Level:
200
product line:
__
Assay:
≥98% (HPLC)
form:
powder
technique(s):
__
solubility:
ethanol: 1 mg/mL, clear, orange to red
SMILES string:
C[C@H]1COC(C2=C3C4=C(C=C2)C(C)=CC=C4)=C1C(C3=O)=O
InChI:
__
InChI key:
__
biological source: __
Quality Level: __
product line: __
Assay: __
form: __
technique(s): __
solubility: __
SMILES string: CC1=Nc2ccc(Cl)cc2S(=O)(=O)N1
InChI: 1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
InChI key: GDLBFKVLRPITMI-UHFFFAOYSA-N
biological source:
__
Quality Level:
__
product line:
__
Assay:
__
form:
__
technique(s):
__
solubility:
__
SMILES string:
CC1=Nc2ccc(Cl)cc2S(=O)(=O)N1
InChI:
1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
InChI key:
GDLBFKVLRPITMI-UHFFFAOYSA-N
biological source: __
Quality Level: __
product line: __
Assay: __
form: __
technique(s): __
solubility: __
SMILES string: __
InChI: 1S/C15H12/c1-3-7-14-11-15-8-4-2-6-13(15)10-9-12(14)5-1/h1-10H,11H2
InChI key: QPJORFLSOJAUNL-UHFFFAOYSA-N
biological source:
__
Quality Level:
__
product line:
__
Assay:
__
form:
__
technique(s):
__
solubility:
__
SMILES string:
__
InChI:
1S/C15H12/c1-3-7-14-11-15-8-4-2-6-13(15)10-9-12(14)5-1/h1-10H,11H2
InChI key:
QPJORFLSOJAUNL-UHFFFAOYSA-N