N-(4-METHOXYBENZYL)UREA
Modify Date: 2025-08-28 19:13:22
N-(4-METHOXYBENZYL)UREA structure
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Common Name | N-(4-METHOXYBENZYL)UREA | ||
|---|---|---|---|---|
| CAS Number | 54582-35-3 | Molecular Weight | 180.20400 | |
| Density | 1.156g/cm3 | Boiling Point | 327.9ºC at 760 mmHg | |
| Molecular Formula | C9H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.1ºC | |
| Name | (4-methoxyphenyl)methylurea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.156g/cm3 |
|---|---|
| Boiling Point | 327.9ºC at 760 mmHg |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20400 |
| Flash Point | 152.1ºC |
| Exact Mass | 180.09000 |
| PSA | 64.35000 |
| LogP | 1.95470 |
| Index of Refraction | 1.549 |
| InChIKey | WEYDYKHFODVPIK-UHFFFAOYSA-N |
| SMILES | COc1ccc(CNC(N)=O)cc1 |
| HS Code | 2924299090 |
|---|
| Precursor 9 | |
|---|---|
| DownStream 2 | |
CAS#:74295-89-9
CAS#:590-28-3
CAS#:2393-23-9
CAS#:556-89-8
CAS#:17061-61-9
CAS#:123-11-5
CAS#:57-13-6
CAS#:61642-86-2
CAS#:95062-74-1![2,4-IMIDAZOLIDINEDIONE, 1-[(4-METHOXYPHENYL)METHYL] structure](https://image.chemsrc.com/caspic/037/652992-63-7.png)
CAS#:652992-63-7
CAS#:51884-02-7| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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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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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
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| methoxybenzylurea |
| (4-methoxy-benzyl)-urea |
| N-(4-methoxybenzyl)urea |
| (4-Methoxy-benzyl)-harnstoff |
| 1-(4-methoxybenzyl)urea |
| p-methoxybenzylurea |
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- Purity: 97.0%
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