C7880
L-Cysteine hydrochloride monohydrate
≥98% (TLC)
Manufacturer: Sigma Aldrich
CAS Number: 7048-04-6
Synonym(S): L-Cysteine hydrochloride hydrate (1:1:1)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | C7880-500-MG | In Stock | ₹ 2,143.35 |
| 100 G | C7880-100-G | In Stock | ₹ 5,683.13 |
| 500 G | C7880-500-G | In Stock | ₹ 23,349.53 |
| 1 KG | C7880-1-KG | In Stock | ₹ 33,990.50 |
| 5 KG | C7880-5-KG | In Stock | ₹ 1,64,864.75 |
C7880 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 2,143.35
GST (18%): ₹ 385.803
Total Price: ₹ 2,529.153
grade
reagent grade
Quality Level
200
Assay
≥98% (TLC)
form
powder
color
white
application(s)
cell analysispeptide synthesis
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: L-Cysteine hydrochloride monohydrate (LCHCMH) is a water soluble salt of the non-essential amino acid, L-cysteine. It is widely employed in the medicine industry. The thermodynamic features of a solution of LCHCMH in water have been reported.[1] It crystallizes in the orthorhombic system with space group P212121. Its nonlinear optical (NLO) property has been investigated in a single crystal grown by unidirectional Sankaranarayanan-Ramasamy (SR) technique.[2]
- Application: L-Cysteine hydrochloride monohydrate has been used in a protocol for the separation of dorsal root ganglion neurons (DRGs).[3] It has also been used in a study to examine its effect as an inhibitor in preventing enzymatic browning in apples.[4]
- Biochem/physiol Actions: NMDA glutamatergic receptor antagonist.
SAFETY INFORMATION
WGK
WGK 1
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
grade: reagent grade
Quality Level: 200
Assay: ≥98% (TLC)
form: powder
color: white
application(s): cell analysispeptide synthesis
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:
reagent grade
Quality Level:
200
Assay:
≥98% (TLC)
form:
powder
color:
white
application(s):
cell analysispeptide synthesis
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: __
Quality Level: 100
Assay: 97%
form: liquid crystal
color: __
application(s): __
SMILES string: CCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C
InChI: 1S/C36H62O2/c1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35/h17,26-27,29-33H,7-16,18-25H2,1-6H3/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1
InChI key: WCLNGBQPTVENHV-MKQVXYPISA-N
grade:
__
Quality Level:
100
Assay:
97%
form:
liquid crystal
color:
__
application(s):
__
SMILES string:
CCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C
InChI:
1S/C36H62O2/c1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35/h17,26-27,29-33H,7-16,18-25H2,1-6H3/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1
InChI key:
WCLNGBQPTVENHV-MKQVXYPISA-N
grade: __
Quality Level: 200
Assay: ≥99.0%
form: powder
color: __
application(s): __
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:
__
Quality Level:
200
Assay:
≥99.0%
form:
powder
color:
__
application(s):
__
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: __
Quality Level: 200
Assay: ≥99.0%
form: powder
color: __
application(s): __
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:
__
Quality Level:
200
Assay:
≥99.0%
form:
powder
color:
__
application(s):
__
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