Benzamide,N-(2-methylphenyl)
Modify Date: 2025-08-25 22:09:29
Benzamide,N-(2-methylphenyl) structure
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Common Name | Benzamide,N-(2-methylphenyl) | ||
|---|---|---|---|---|
| CAS Number | 584-70-3 | Molecular Weight | 211.25900 | |
| Density | 1.144g/cm3 | Boiling Point | 261.6ºC at 760 mmHg | |
| Molecular Formula | C14H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.4ºC | |
| Name | N-(2-Methylphenyl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.144g/cm3 |
|---|---|
| Boiling Point | 261.6ºC at 760 mmHg |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.25900 |
| Flash Point | 152.4ºC |
| Exact Mass | 211.10000 |
| PSA | 29.10000 |
| LogP | 3.32030 |
| Index of Refraction | 1.629 |
| InChIKey | BSASAHDKONAXQX-UHFFFAOYSA-N |
| SMILES | Cc1ccccc1NC(=O)c1ccccc1 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
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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
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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
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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
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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
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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
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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.
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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
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Name: Antiplasmodial activity against Plasmodium falciparum assessed as inhibition of [3H]h...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL3062603
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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
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| o-Benzotoluidide |
| benzoic acid o-toluidide |
| Benzamide,N-(2-methylphenyl) |
| Benzamide,N-o-tolyl |
| 2'-Methylbenzanilide |
| N-Benzoyl-o-toluidine |
| N-o-toluidyl-benzoylamide |
| N-o-Tolyl-benzamide |
| benzoic acid 2-methylanilide |