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R&D Systems™ Recombinant Mouse CCL6/C10 (Truncated, aa 42-116) Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
Purity or Quality Grade | 95%, by SDS-PAGE under reducing conditions and visualized by silver stain. |
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Conjugate | Unconjugated |
Molecular Weight (g/mol) | 8.3 kDa |
Gene ID (Entrez) | 20305 |
Quantity | 25 μg |
Storage Requirements | Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20 to -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after reconstitution. 3 months, -20 to -70° C under sterile conditions after reconstitution. |
Source | E. coli-derived mouse CCL6/C10 protein Gly42-Ala116 |
Recombinant | Recombinant |
Name | CCL6/C10 Truncated, aa 42-116 |
AF-DX 116, Tocris Bioscience™
CAS: 102394-31-0 Molecular Formula: C24H31N5O2 Molecular Weight (g/mol): 421.545 InChI Key: UBRKDAVQCKZSPO-UHFFFAOYSA-N Synonym: otenzepad,af-dx 116,af-dx-116,unii-sx2wtg9r3z,unii-ww6a9tfl2c,sx2wtg9r3z,ww6a9tfl2c,chembl17045,11-2-diethylamino methyl-1-piperidinyl acetyl-5,11-dihydro-6h-pyrido 2,3-b 1,4 benzodiazepin-6-one,11-2-2-diethylamino methyl piperidin-1-yl acetyl-5h-benzo e pyrido 3,2-b 1,4 diazepin-6 11h-one PubChem CID: 107867 IUPAC Name: 11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one SMILES: CCN(CC)CC1CCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
PubChem CID | 107867 |
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CAS | 102394-31-0 |
Molecular Weight (g/mol) | 421.545 |
SMILES | CCN(CC)CC1CCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4 |
Synonym | otenzepad,af-dx 116,af-dx-116,unii-sx2wtg9r3z,unii-ww6a9tfl2c,sx2wtg9r3z,ww6a9tfl2c,chembl17045,11-2-diethylamino methyl-1-piperidinyl acetyl-5,11-dihydro-6h-pyrido 2,3-b 1,4 benzodiazepin-6-one,11-2-2-diethylamino methyl piperidin-1-yl acetyl-5h-benzo e pyrido 3,2-b 1,4 diazepin-6 11h-one |
IUPAC Name | 11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one |
InChI Key | UBRKDAVQCKZSPO-UHFFFAOYSA-N |
Molecular Formula | C24H31N5O2 |
CAS | 1430208-73-3 |
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Product Type | Inhibitor |
Purity | 98% |
Recommended Storage | Store at -20°C |
Molecular Formula | C16H16F3N3 |
Formula Weight | 307.31 |