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R&D Systems™ Recombinant Human VEGF 111 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) | 13 kDa |
Gene ID (Entrez) | 7422 |
Quantity | 10 μg |
Structural Form | Disulfide-linked homodimer |
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 human VEGF protein Ala27-Arg137,with an N-terminal Met & Pro28-Arg137 |
Recombinant | Recombinant |
Name | VEGF 111 |
Tocris Bioscience™ I-BET 762
Potent and high affinity BET bromodomain inhibitor; anti-inflammatory; orally bioavailable.
Target | Bromodomain Inhibitors |
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CAS | 1260907-17-2 |
Purity | 0.98 |
Chemical Name or Material | (4S)-6-(4-Chlorophenyl)-N-ethyl-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetamide |
Recommended Storage | Store at -20°C |
Molecular Formula | C22H22ClN5O2 |
BU 224 hydrochloride, Tocris Bioscience™
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
CAS: 205437-64-5 Molecular Formula: C12H12ClN3 Molecular Weight (g/mol): 233.699 InChI Key: DDFHQXAQWZWRSQ-UHFFFAOYSA-N PubChem CID: 11957470 IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride SMILES: C1CN=C(N1)C2=NC3=CC=CC=C3C=C2.Cl
PubChem CID | 11957470 |
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CAS | 205437-64-5 |
Molecular Weight (g/mol) | 233.699 |
SMILES | C1CN=C(N1)C2=NC3=CC=CC=C3C=C2.Cl |
IUPAC Name | 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride |
InChI Key | DDFHQXAQWZWRSQ-UHFFFAOYSA-N |
Molecular Formula | C12H12ClN3 |