78047
3-Hydroxy-DL-kynurenine
analytical standard
Manufacturer: Supelco
CAS Number: 484-78-6
Synonym(S): α,2-Diamino-3-hydroxy-γ-oxobenzenebutanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 78047-10-MG | In Stock | ₹ 12,762.68 |
78047 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 12,762.68
GST (18%): ₹ 2,297.282
Total Price: ₹ 15,059.962
grade
analytical standard
Assay
≥90.0% (HPLC)
form
powder
shelf life
limited shelf life, expiry date on the label
application(s)
clinical testing
storage temp.
2-8°C
SMILES string
NC(CC(=O)c1cccc(O)c1N)C(O)=O
InChI
1S/C10H12N2O4/c11-6(10(15)16)4-8(14)5-2-1-3-7(13)9(5)12/h1-3,6,13H,4,11-12H2,(H,15,16)
InChI key
VCKPUUFAIGNJHC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Hydroxy-DL-kynurenine | 484-78-6 | MFCD00047832 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,11,056.88 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Hydroxy-DL-kynurenine | 484-78-6 | MFCD00047832 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 52,670.74 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Hydroxy-DL-kynurenine | 484-78-6 | MFCD00047832 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,027.49 | |
 | 3-Hydroxykynurenine | ChemScene | ₹ 12,491.76 - ₹ 92,233.68 | |
 | 484-78-6 | 2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid | A2B Chem | ₹ 5,304.72 - ₹ 33,539.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: analytical standard
Assay: ≥90.0% (HPLC)
form: powder
shelf life: limited shelf life, expiry date on the label
application(s): clinical testing
storage temp.: 2-8°C
SMILES string: NC(CC(=O)c1cccc(O)c1N)C(O)=O
InChI: 1S/C10H12N2O4/c11-6(10(15)16)4-8(14)5-2-1-3-7(13)9(5)12/h1-3,6,13H,4,11-12H2,(H,15,16)
InChI key: VCKPUUFAIGNJHC-UHFFFAOYSA-N
grade:
analytical standard
Assay:
≥90.0% (HPLC)
form:
powder
shelf life:
limited shelf life, expiry date on the label
application(s):
clinical testing
storage temp.:
2-8°C
SMILES string:
NC(CC(=O)c1cccc(O)c1N)C(O)=O
InChI:
1S/C10H12N2O4/c11-6(10(15)16)4-8(14)5-2-1-3-7(13)9(5)12/h1-3,6,13H,4,11-12H2,(H,15,16)
InChI key:
VCKPUUFAIGNJHC-UHFFFAOYSA-N
grade: certified reference materialTraceCERT®
Assay: __
form: __
shelf life: limited shelf life, expiry date on the label
application(s): __
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
certified reference materialTraceCERT®
Assay:
__
form:
__
shelf life:
limited shelf life, expiry date on the label
application(s):
__
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Assay: ≥99.0% (AT)
form: crystals
shelf life: __
application(s): peptide synthesis
storage temp.: __
SMILES string: Cl.N[C@@H](Cc1ccccc1)C(=O)OCc2ccccc2
InChI: 1S/C16H17NO2.ClH/c17-15(11-13-7-3-1-4-8-13)16(18)19-12-14-9-5-2-6-10-14;/h1-10,15H,11-12,17H2;1H/t15-;/m0./s1
InChI key: CEXFHIYDTRNBJD-RSAXXLAASA-N
grade:
__
Assay:
≥99.0% (AT)
form:
crystals
shelf life:
__
application(s):
peptide synthesis
storage temp.:
__
SMILES string:
Cl.N[C@@H](Cc1ccccc1)C(=O)OCc2ccccc2
InChI:
1S/C16H17NO2.ClH/c17-15(11-13-7-3-1-4-8-13)16(18)19-12-14-9-5-2-6-10-14;/h1-10,15H,11-12,17H2;1H/t15-;/m0./s1
InChI key:
CEXFHIYDTRNBJD-RSAXXLAASA-N
grade: analytical standard
Assay: ≥99.0% (HPLC)
form: __
shelf life: limited shelf life, expiry date on the label
application(s): pharmaceutical
storage temp.: __
SMILES string: OC(=O)c1cc(O)ccc1O
InChI: 1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)
InChI key: __
grade:
analytical standard
Assay:
≥99.0% (HPLC)
form:
__
shelf life:
limited shelf life, expiry date on the label
application(s):
pharmaceutical
storage temp.:
__
SMILES string:
OC(=O)c1cc(O)ccc1O
InChI:
1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)
InChI key:
__