6-Chloro-α-(3-methylphenyl)-3-pyridazineacetonitrile , CAS No.339008-33-2

Item Number
C348862
Grouped product items
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C348862-1g
1g
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$141.90

Basic Description

Synonyms6-Chloro- alpha -(3-methylphenyl)-3-pyridazineacetonitrile | 2-(6-chloropyridazin-3-yl)-2-(m-tolyl)acetonitrile | SMR000333793 | (6-Chloropyridazin-3-yl)(3-methylphenyl)acetonitrile | 6-Chloro-alpha-(3-methylphenyl)-3-pyridazineacetonitrile | DTXSID604233
Shipped InNormal

Associated Targets(Human)

VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L3MBTL1 Tchem Lethal(3)malignant brain tumor-like protein 1 (14536 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ERG Tbio Transcriptional regulator ERG (5589 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hsf1 Heat shock factor protein 1 (5445 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 2-(6-chloropyridazin-3-yl)-2-(3-methylphenyl)acetonitrile
INCHI InChI=1S/C13H10ClN3/c1-9-3-2-4-10(7-9)11(8-15)12-5-6-13(14)17-16-12/h2-7,11H,1H3
InChi Key CTRXOKALOFTXKD-UHFFFAOYSA-N
Canonical SMILES CC1=CC(=CC=C1)C(C#N)C2=NN=C(C=C2)Cl
Isomeric SMILES CC1=CC(=CC=C1)C(C#N)C2=NN=C(C=C2)Cl
PubChem CID 6409738
Molecular Weight 243.7

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