missing translation for 'onlineSavingsMsg'
Learn More

PF 477736, Tocris Bioscience™
GREENER_CHOICE

Product Code. 18035622
Change view
Click to view available options
Quantity:
10 mg
50 mg
Unit Size:
10mg
50mg
2 product options available for selection
Product selection table with 2 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
18035622 50 mg 50mg
18035302 10 mg 10mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 2 options available.
2 options
This item is not returnable. View return policy
Product Code. 18035622 Supplier Tocris Bioscience Supplier No. 4277/50

This item is currently unavailable or has been discontinued.
View the product page for possible alternatives.
View alternative products

This item is not returnable. View return policy

Selective Chk1 inhibitor

Selective checkpoint kinase 1 (Chk1) inhibitor (Ki values are 0.49 and 47 nM for Chk1 and Chk2 respectively). Abrogates cell cycle arrest at S and G2-M checkpoints; sensitizes cells to DNA damage. Enhances docetaxel (Cat. No. 4056) efficacy in tumor cells and xenografts.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 952021-60-2
Molecular Formula C22H25N7O2
Molecular Weight (g/mol) 419.489
InChI Key YFNWWNRZJGMDBR-LJQANCHMSA-N
Synonym unii-xo23pgz0sm, xo23pgz0sm, 2r-2-amino-2-cyclohexyl-n-2-1-methyl-1h-pyrazol-4-yl-6-oxo-5,6-dihydro-1h-1,2 diazepino 4,5,6-cd indol-8-yl-acetamide, r-2-amino-2-cyclohexyl-n-2-1-methyl-1h-pyrazol-4-yl-6-oxo-5,6-dihydro-1h-1,2 diazepino 4,5,6-cd indol-8-yl acetamide, 2r-2-amino-2-cyclohexyl-n-2-1-methylpyrazol-4-yl-9-oxo-3,10,11-triazatricyclo 6.4.1.0?, 1 3 trideca-1,4,6,8 13 ,11-pentaen-6-yl acetamide, d0u9iq, cyclohexaneacetamide, alpha-amino-n-5,6-dihydro-2-1-methyl-1h-pyrazol-4-yl-6-oxo-1h-pyrrolo 4,3,2-ef 2,3 benzodiazepin-8-yl-, alphar, pf hplc, ar-, a-amino-n-5,6-dihydro-2-1-methyl-1h-pyrazol-4-yl-6-oxo-1h-pyrrolo 4,3,2-ef 2,3 benzodiazepin-8-yl cyclohexaneacetamide, 2∼ r-2-azanyl-2-cyclohexyl-∼ n-2-1-methylpyrazol-4-yl-9-oxidanylidene-3,10,11-triazatricyclo 6.4.1.0^ 4,13 trideca-1,4,6,8 13 ,11-pentaen-6-yl ethanamide
PubChem CID 16750408
SMILES CN1C=C(C=N1)C2=NC3=C4C2=CNNC(=O)C4=CC(=C3)NC(=O)C(C5CCCCC5)N

Specifications

Quantity 50 mg
Formula Weight 419.48
Percent Purity >99%
Chemical Name or Material PF 477736
Name des Produkts
Wählen Sie ein Thema

Indem Sie auf Absenden klicken, erklären Sie sich damit einverstanden, dass Fisher Scientific sich mit Ihnen in Verbindung setzen kann, um Ihr Feedback in diesem Formular zu bearbeiten. Wir werden Ihre Informationen nicht für andere Zwecke weitergeben. Alle bereitgestellten Kontaktinformationen werden in Übereinstimmung mit unserer Datenschutzrichtlinie aufbewahrt. Datenschutzrichtlinie.