TIMTEC-BB SBB009850

Modify Date: 2025-09-21 17:06:30

TIMTEC-BB SBB009850 Structure
TIMTEC-BB SBB009850 structure
Common Name TIMTEC-BB SBB009850
CAS Number 7539-22-2 Molecular Weight 203.19700
Density N/A Boiling Point N/A
Molecular Formula C10H9N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-methyl-1-(4-nitrophenyl)-1H-pyrazole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H9N3O2
Molecular Weight 203.19700
Exact Mass 203.06900
PSA 63.64000
LogP 2.61210
InChIKey YFSGTGJLLRVDJS-UHFFFAOYSA-N
SMILES Cc1ccn(-c2ccc([N+](=O)[O-])cc2)n1

 Precursor & DownStream

Precursor  0

DownStream  1

 TIMTEC-BB SBB009850Bioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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 Synonyms

1-(4-nitrophenyl)-3-methylpyrazole
3-methyl-1-(4-nitrophenyl)pyrazole
3-methyl-1-p-nitrophenylpyrazole
3-methyl-1-(4-nitro-phenyl)-1H-pyrazole
3-Methyl-1-(4-nitro-phenyl)-1H-pyrazol
3-methyl-1-(4-nitro-phenyl)-pyrazole
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