2-Butenoic acid, 4-[ (aminocarbonyl)amino]-4-oxo-, butyl ester, (Z)
Modify Date: 2025-09-13 21:42:49
![2-Butenoic acid, 4-[ (aminocarbonyl)amino]-4-oxo-, butyl ester, (Z) Structure](https://image.chemsrc.com/caspic/197/140-98-7.png)
2-Butenoic acid, 4-[ (aminocarbonyl)amino]-4-oxo-, butyl ester, (Z) structure
|
Common Name | 2-Butenoic acid, 4-[ (aminocarbonyl)amino]-4-oxo-, butyl ester, (Z) | ||
|---|---|---|---|---|
| CAS Number | 140-98-7 | Molecular Weight | 214.21800 | |
| Density | 1.184g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H14N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-Carbamoylmaleamic acid, butyl ester |
|---|---|
| Synonym | More Synonyms |
| Density | 1.184g/cm3 |
|---|---|
| Molecular Formula | C9H14N2O4 |
| Molecular Weight | 214.21800 |
| Exact Mass | 214.09500 |
| PSA | 98.49000 |
| LogP | 1.17200 |
| Index of Refraction | 1.495 |
| InChIKey | PMRRCSZAUHOZGW-PLNGDYQASA-N |
| SMILES | CCCCOC(=O)C=CC(=O)NC(N)=O |
| HS Code | 2924199090 |
|---|
| Precursor 2 | |
|---|---|
| DownStream 1 | |
CAS#:3345-50-4
CAS#:71-36-3
CAS#:624-48-6| HS Code | 2924199090 |
|---|---|
| Summary | 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
|
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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Single concentration confirmation of small molecule activators of the apoptotic arm o...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A406-UPR-CHOP-CP-Agonist-Assay
|
|
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
|
Total 123, Current Page 1 of 13
1
2
3
4
5
| N-Carbamoyl-maleinamidsaeure-allylester |
| N-carbamoyl-maleamic acid butyl ester |
| N-Carbamoyl-maleinsaeure-allylester-amid |
| N-Carbamoyl-maleinamidsaeure-butylester |
| N-Carbamoyl-maleinamidsaeure-aethylester |
| N-Carbamoyl-maleinsaeure-ethylester-amid |
| maleic acid allyl ester ureide |
| N-carbamoyl-maleamic acid ethyl ester |
| allyl maleurate |
| Maleinsaeure-aethylester-ureid |
| Maleinsaeure-allylester-ureid |
| Maleinsaeure-butylester-ureid |
| butyl maleurate |
| N-Carbamoyl-maleinsaeure-butylester-amid |