857522P
N-Dodecanoyl-L-homoserine lactone
Manufacturer: Sigma Aldrich
CAS Number: 137173-46-7
Synonym(S): (S)-N-(2-oxotetrahydrofuran-3-yl)dodecanamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 857522P-10-MG | In Stock | ₹ 33,470.90 |
| 50 MG | 857522P-50-MG | In Stock | ₹ 92,705.30 |
857522P - 10 MG
In Stock
Quantity
1
Base Price: ₹ 33,470.90
GST (18%): ₹ 6,024.762
Total Price: ₹ 39,495.662
description
(S)-N-(2-Oxotetrahydrofuran-3-yl)dodecanamide
Assay
>99% (TLC)
form
powder
packaging
pkg of 1 × 10 mg (857522P-10MG)pkg of 1 × 50 mg (857522P-50MG)
manufacturer/tradename
Avanti Polar Lipids
lipid type
bacterial lipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
O=C1OCC[C@@H]1NC(CCCCCCCCCCC)=O
InChI
1S/C16H29NO3/c1-2-3-4-5-6-7-8-9-10-11-15(18)17-14-12-13-20-16(14)19/h14H,2-13H2,1H3,(H,17,18)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Dodecanoyl-L-homoserine lactone >=96% (HPLC) | 137173-46-7 | MFCD11976890 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 86,220.52 | |
 | Sigma Aldrich Fine Chemicals Biosciences N-Dodecanoyl-L-homoserine lactone >=96% (HPLC) | 137173-46-7 | MFCD11976890 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,421.39 | |
 | 137173-46-7 | Dodecanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]- | A2B Chem | ₹ 2,395.68 - ₹ 7,785.96 |
Related Products
Description
- Packaging: 5 mL Amber Glass Screw Cap Vial (857522P-10MG and 857522P-50MG)
SAFETY INFORMATION
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 4
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
description: (S)-N-(2-Oxotetrahydrofuran-3-yl)dodecanamide
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 10 mg (857522P-10MG)pkg of 1 × 50 mg (857522P-50MG)
manufacturer/tradename: Avanti Polar Lipids
lipid type: bacterial lipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: O=C1OCC[C@@H]1NC(CCCCCCCCCCC)=O
InChI: 1S/C16H29NO3/c1-2-3-4-5-6-7-8-9-10-11-15(18)17-14-12-13-20-16(14)19/h14H,2-13H2,1H3,(H,17,18)
description:
(S)-N-(2-Oxotetrahydrofuran-3-yl)dodecanamide
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (857522P-10MG)pkg of 1 × 50 mg (857522P-50MG)
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
bacterial lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O=C1OCC[C@@H]1NC(CCCCCCCCCCC)=O
InChI:
1S/C16H29NO3/c1-2-3-4-5-6-7-8-9-10-11-15(18)17-14-12-13-20-16(14)19/h14H,2-13H2,1H3,(H,17,18)
description: (S)-N-(2-Oxotetrahydrofuran-3-yl)tetradecanamide
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 10 mg (857523P-10MG)pkg of 1 × 50 mg (857523P-50MG)
manufacturer/tradename: Avanti Polar Lipids
lipid type: bacterial lipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: O=C1OCC[C@@H]1NC(CCCCCCCCCCCCC)=O
InChI: __
description:
(S)-N-(2-Oxotetrahydrofuran-3-yl)tetradecanamide
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (857523P-10MG)pkg of 1 × 50 mg (857523P-50MG)
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
bacterial lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O=C1OCC[C@@H]1NC(CCCCCCCCCCCCC)=O
InChI:
__
description: __
Assay: 97%
form: powder
packaging: __
manufacturer/tradename: __
lipid type: __
shipped in: __
storage temp.: __
SMILES string: NC[C@H]1CC[C@@H](CC1)C(O)=O
InChI: 1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-
description:
__
Assay:
97%
form:
powder
packaging:
__
manufacturer/tradename:
__
lipid type:
__
shipped in:
__
storage temp.:
__
SMILES string:
NC[C@H]1CC[C@@H](CC1)C(O)=O
InChI:
1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-
description: __
Assay: 98%
form: crystals
packaging: __
manufacturer/tradename: __
lipid type: __
shipped in: __
storage temp.: 2-8°C
SMILES string: Cl[H].Cl[H].NC(=N)c1ccc(N)cc1
InChI: 1S/C7H9N3.2ClH/c8-6-3-1-5(2-4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H
description:
__
Assay:
98%
form:
crystals
packaging:
__
manufacturer/tradename:
__
lipid type:
__
shipped in:
__
storage temp.:
2-8°C
SMILES string:
Cl[H].Cl[H].NC(=N)c1ccc(N)cc1
InChI:
1S/C7H9N3.2ClH/c8-6-3-1-5(2-4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H