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1 – 3 of 3 results
1

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.

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Purity or Quality Grade 95%, by SDS-PAGE under reducing conditions and visualized by silver stain.
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
2

Tocris™ 1A-116

Rac1 inhibitor; blocks Rac1-P-Rex1 interaction

Promotions are available
CAS 1430208-73-3
Product Type Inhibitor
Purity 98%
Recommended Storage Store at -20°C
Molecular Formula C16H16F3N3
Formula Weight 307.31
3

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

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PubChem CID 107867
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