1012112
S-Adenosyl-L-homocysteine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 979-92-0
Synonym(S): S-(5′-Adenosyl)-L-homocysteine, 5′-Deoxy-S-adenosyl-L-homocysteine, AdoHcy, S-(5′-Deoxyadenosine-5′)-L-homocysteine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1012112-50-MG | In Stock | ₹ 47,045.45 |
1012112 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 47,045.45
GST (18%): ₹ 8,468.181
Total Price: ₹ 55,513.631
grade
pharmaceutical primary standard
API family
s-(5'-adenosyl)-l-homocysteine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
−20°C
SMILES string
N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23)C(O)=O
InChI
1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
InChI key
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / SAH / 10mg / 434310690 / HY-19528 / / 979-92-0 / [null] / 384.410 / C14H20N6O5S | eMolecules | ₹ 9,170.56 | |
 | Medchemexpress LLC HY-19528 10mg Medchemexpress, SAH CAS:979-92-0 Purity:>98% | Medchemexpress LLC | ₹ 6,541.50 | |
 | Cayman Chemical S-Adenosylhomocysteine, 979-92-0, 10 mg | Cayman Chemical | ₹ 6,345.70 | |
 | Cayman Chemical S-Adenosylhomocysteine, 979-92-0, 25 mg | Cayman Chemical | ₹ 10,030.30 | |
 | Cambridge Isotope Laboratories S-Adenosyl-L-Homocysteine (Adenosine-13C10) | 979-92-0 | MFCD00037388 | 0.1 mg | Cambridge Isotope Laboratories | ₹ 1,22,752.36 | |
 | SAH | ChemScene | ₹ 22,339.00 - ₹ 1,27,003.00 | |
 | 979-92-0 | S-(5'-deoxyadenosin-5'-yl)-L-Homocysteine | A2B Chem | ₹ 3,026.00 - ₹ 1,54,148.00 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: s-(5'-adenosyl)-l-homocysteine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23)C(O)=O
InChI: 1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
InChI key: ZJUKTBDSGOFHSH-WFMPWKQPSA-N
grade:
pharmaceutical primary standard
API family:
s-(5'-adenosyl)-l-homocysteine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23)C(O)=O
InChI:
1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
InChI key:
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
grade: pharmaceutical primary standard
API family: ademetionine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: __
InChI: 1S/C15H22N6O5S.C7H8O3S.2H2O4S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21;1-6-2-4-7(5-3-6)11(8,9)10;2*1-5(2,3)4/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25);2-5H,1H3,(H,8,9,10);2*(H2,1,2,3,4)/p-3/t7-,8+,10+,11+,14+,27?;;;/m0.../s1
InChI key: XDCFCHNAIMYBAZ-XQVUROGGSA-K
grade:
pharmaceutical primary standard
API family:
ademetionine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/C15H22N6O5S.C7H8O3S.2H2O4S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21;1-6-2-4-7(5-3-6)11(8,9)10;2*1-5(2,3)4/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25);2-5H,1H3,(H,8,9,10);2*(H2,1,2,3,4)/p-3/t7-,8+,10+,11+,14+,27?;;;/m0.../s1
InChI key:
XDCFCHNAIMYBAZ-XQVUROGGSA-K
grade: pharmaceutical primary standard
API family: agigenin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: 1S/C27H44O5/c1-14-5-8-27(31-13-14)15(2)24-23(32-27)11-18-16-9-20(28)19-10-21(29)22(30)12-26(19,4)17(16)6-7-25(18,24)3/h14-24,28-30H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19-,20-,21-,22-,23+,24+,25+,26-,27?/m1/s1
InChI key: FYRLHXNMINIDCB-JNFIMKGBSA-N
grade:
pharmaceutical primary standard
API family:
agigenin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
1S/C27H44O5/c1-14-5-8-27(31-13-14)15(2)24-23(32-27)11-18-16-9-20(28)19-10-21(29)22(30)12-26(19,4)17(16)6-7-25(18,24)3/h14-24,28-30H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19-,20-,21-,22-,23+,24+,25+,26-,27?/m1/s1
InChI key:
FYRLHXNMINIDCB-JNFIMKGBSA-N
grade: pharmaceutical primary standard
API family: adipic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
adipic acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__