56395
N-Hexanoyl-L-homoserine lactone
≥96% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 147852-83-3
Synonym(S): N-Caproyl-L-homoserine lactone, N-[(3S)-Tetrahydro-2-oxo-3-furanyl]hexanamide, C6-HSL, HHL
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 56395-10-MG | In Stock | ₹ 19,658.20 |
| 50 MG | 56395-50-MG | In Stock | ₹ 52,566.20 |
56395 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 19,658.20
GST (18%): ₹ 3,538.476
Total Price: ₹ 23,196.676
Quality Level
100
Assay
≥96% (HPLC)
form
powder or crystals
optical activity
[α]/D -32±3°, c = 0.2 in methanol
color
white to off-white
suitability
conforms to structure for Proton NMR spectrum
storage temp.
−20°C
SMILES string
O=C1OCC[C@@H]1NC(CCCCC)=O
InChI
1S/C10H17NO3/c1-2-3-4-5-9(12)11-8-6-7-14-10(8)13/h8H,2-7H2,1H3,(H,11,12)/t8-/m0/s1
InChI key
ZJFKKPDLNLCPNP-QMMMGPOBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Hexanoyl-L-homoserine lactone | 147852-83-3 | MFCD12912260 | 10mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,954.04 | |
 | Sigma Aldrich Fine Chemicals Biosciences N-Hexanoyl-L-homoserine lactone >=96% (HPLC) | 147852-83-3 | MFCD12912260 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 86,220.52 | |
 | N-Hexanoyl-L-homoserine lactone | Sigma Aldrich | ₹ 19,658.20 - ₹ 52,566.20 | |
 | 147852-83-3 | N-hexanoyl-L-homoserine lactone | A2B Chem | ₹ 2,481.24 - ₹ 13,090.68 |
Related Products
Description
- Biochem/physiol Actions: N-Hexanoyl-L-homoserine lactone is a member of N-acyl-homoserine lactone family. N-Acylhomoserine lactones (AHL) regulate gene expression in gram-negative bacteria, such as Echerichia and Salmonella, and are involved in quorum sensing, cell to cell communication among bacteria; for reviews see[1][2][3][4][5]. Bacterial intercellular communication has become a target for the development of new anti-virulence drugs[3], and a research focus for the prevention of biofilm formation[6][7][8].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥96% (HPLC)
form: powder or crystals
optical activity: [α]/D -32±3°, c = 0.2 in methanol
color: white to off-white
suitability: conforms to structure for Proton NMR spectrum
storage temp.: −20°C
SMILES string: O=C1OCC[C@@H]1NC(CCCCC)=O
InChI: 1S/C10H17NO3/c1-2-3-4-5-9(12)11-8-6-7-14-10(8)13/h8H,2-7H2,1H3,(H,11,12)/t8-/m0/s1
InChI key: ZJFKKPDLNLCPNP-QMMMGPOBSA-N
Quality Level:
100
Assay:
≥96% (HPLC)
form:
powder or crystals
optical activity:
[α]/D -32±3°, c = 0.2 in methanol
color:
white to off-white
suitability:
conforms to structure for Proton NMR spectrum
storage temp.:
−20°C
SMILES string:
O=C1OCC[C@@H]1NC(CCCCC)=O
InChI:
1S/C10H17NO3/c1-2-3-4-5-9(12)11-8-6-7-14-10(8)13/h8H,2-7H2,1H3,(H,11,12)/t8-/m0/s1
InChI key:
ZJFKKPDLNLCPNP-QMMMGPOBSA-N
Quality Level: 300
Assay: __
form: __
optical activity: __
color: __
suitability: __
storage temp.: __
SMILES string: CN1C(=O)N(C)c2ncn(C)c2C1=O
InChI: 1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
InChI key: __
Quality Level:
300
Assay:
__
form:
__
optical activity:
__
color:
__
suitability:
__
storage temp.:
__
SMILES string:
CN1C(=O)N(C)c2ncn(C)c2C1=O
InChI:
1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
InChI key:
__
Quality Level: 100
Assay: ≥97.0% (sum of enantiomers, GC)
form: __
optical activity: [α]20/D −6.5±1.5°, c = 3.5% in methanol
color: __
suitability: __
storage temp.: 2-8°C
SMILES string: O[C@H]1CCNC1
InChI: 1S/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/t4-/m0/s1
InChI key: JHHZLHWJQPUNKB-BYPYZUCNSA-N
Quality Level:
100
Assay:
≥97.0% (sum of enantiomers, GC)
form:
__
optical activity:
[α]20/D −6.5±1.5°, c = 3.5% in methanol
color:
__
suitability:
__
storage temp.:
2-8°C
SMILES string:
O[C@H]1CCNC1
InChI:
1S/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/t4-/m0/s1
InChI key:
JHHZLHWJQPUNKB-BYPYZUCNSA-N
Quality Level: 100
Assay: ≥98% (GC)
form: __
optical activity: __
color: __
suitability: __
storage temp.: 2-8°C
SMILES string: COc1c2OC(=O)C=Cc2cc3ccoc13
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥98% (GC)
form:
__
optical activity:
__
color:
__
suitability:
__
storage temp.:
2-8°C
SMILES string:
COc1c2OC(=O)C=Cc2cc3ccoc13
InChI:
__
InChI key:
__