C3290000
Cysteine hydrochloride monohydrate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 7048-04-6
Synonym(S): L-Cysteine hydrochloride monohydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | C3290000-100-MG | In Stock | ₹ 20,567.50 |
C3290000 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 20,567.50
GST (18%): ₹ 3,702.15
Total Price: ₹ 24,269.65
grade
pharmaceutical primary standard
API family
cysteine
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O.Cl.N[C@@H](CS)C(O)=O
InChI
1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2/t2-;;/m0../s1
InChI key
QIJRTFXNRTXDIP-JIZZDEOASA-N
Other Options
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.
- Application: Cysteine hydrochloride monohydrate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: NMDA glutamatergic receptor antagonist.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: cysteine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.Cl.N[C@@H](CS)C(O)=O
InChI: 1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2/t2-;;/m0../s1
InChI key: QIJRTFXNRTXDIP-JIZZDEOASA-N
grade:
pharmaceutical primary standard
API family:
cysteine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.Cl.N[C@@H](CS)C(O)=O
InChI:
1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2/t2-;;/m0../s1
InChI key:
QIJRTFXNRTXDIP-JIZZDEOASA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CCCCCCCCCCCl
InChI: 1S/C10H21Cl/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
InChI key: ZTEHOZMYMCEYRM-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CCCCCCCCCCCl
InChI:
1S/C10H21Cl/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
InChI key:
ZTEHOZMYMCEYRM-UHFFFAOYSA-N
grade: for molecular biology
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: O.O.Cl[Ca]Cl
InChI: 1S/Ca.2ClH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChI key: LLSDKQJKOVVTOJ-UHFFFAOYSA-L
grade:
for molecular biology
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
O.O.Cl[Ca]Cl
InChI:
1S/Ca.2ClH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChI key:
LLSDKQJKOVVTOJ-UHFFFAOYSA-L
grade: for molecular biology
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: O.O.Cl[Ca]Cl
InChI: 1S/Ca.2ClH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChI key: LLSDKQJKOVVTOJ-UHFFFAOYSA-L
grade:
for molecular biology
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
O.O.Cl[Ca]Cl
InChI:
1S/Ca.2ClH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChI key:
LLSDKQJKOVVTOJ-UHFFFAOYSA-L