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Filtered Search Results
eMolecules 611-95-0 | Ambeed | 4-Benzoylbenzoic acid | 1g | 552635986 | A194928 | MFCD00002560 | 226.231 | C14H10O3
Ambeed | 4-Benzoylbenzoic acid | 1g | 552635986 | A194928 | 611-95-0 | MFCD00002560 | 226.231 | C14H10O3
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![Medchemexpress LLC 4-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde | 186610-89-9 | 99.7% | 333.38 | C20H19N3O2 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000226700.png-250.jpg)
Medchemexpress LLC 4-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde | 186610-89-9 | 99.7% | 333.38 | C20H19N3O2 | 50 MG
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SU4984 is a small-molecule, ATP-competitive protein tyrosine kinase inhibitor that primarily targets fibroblast growth factor receptor 1 (FGFR1) and is used for cellular and cancer research. The compound has formula C20H19N3O2 and a molecular weight of 333.38.
- Targets FGFR1 with a reported IC50 of 10-20 μM.
- Also inhibits platelet-derived growth factor receptor and insulin receptor.
- Reported high purity by the supplier (99.7%).
- Available in multiple pack sizes, including a 50 mg pack.
- Recommended storage: solid at 4°C; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month), protect from light.
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![eMolecules 376591-94-5 | 2'-Methoxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid | Ambeed | MFCD11521548 | 273.244 | C14H11NO5 | 98.000 | COc1c(cccc1[N+]([O-])=O)-c1cccc(c1)C(O)=O | 1g | 649270216](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428371.PNG-250.jpg)
eMolecules 376591-94-5 | 2'-Methoxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid | Ambeed | MFCD11521548 | 273.244 | C14H11NO5 | 98.000 | COc1c(cccc1[N+]([O-])=O)-c1cccc(c1)C(O)=O | 1g | 649270216
2'-Methoxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid | Ambeed | 376591-94-5 | MFCD11521548 | 273.244 | C14H11NO5 | 98.000 | COc1c(cccc1[N+]([O-])=O)-c1cccc(c1)C(O)=O | 1g | 649270216
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=O | 10g | 335353503](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184201.JPG-250.jpg)
eMolecules 42576-02-3 | Methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | Combi-Blocks | MFCD00055314 | 342.130 | C14H9Cl2NO5 | 98.000 | COC(=O)c1cc(Oc2ccc(Cl)cc2Cl)ccc1[N+]([O-])=O | 10g | 335353503
Methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | Combi-Blocks | 42576-02-3 | MFCD00055314 | 342.130 | C14H9Cl2NO5 | 98.000 | COC(=O)c1cc(Oc2ccc(Cl)cc2Cl)ccc1[N+]([O-])=O | 10g | 335353503
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=O)c2ccc(O)cc2)C(=O)C1=O | 1g | 490488326](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502430991.PNG-250.jpg)
eMolecules 62893-24-7 | (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic acid | Ambeed | MFCD00792472 | 335.316 | C15H17N3O6 | 96.000 | CCN1CCN(C(=O)N[C@@H](C(O)=O)c2ccc(O)cc2)C(=O)C1=O | 1g | 490488326
(R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic acid | Ambeed | 62893-24-7 | MFCD00792472 | 335.316 | C15H17N3O6 | 96.000 | CCN1CCN(C(=O)N[C@@H](C(O)=O)c2ccc(O)cc2)C(=O)C1=O | 1g | 490488326
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eMolecules 951-82-6 | 3,4,5-Trimethoxyphenylacetic acid | Ambeed | MFCD00004336 | 226.228 | C11H14O5 | 98.000 | COc1cc(CC(O)=O)cc(OC)c1OC | 5g | 525046278
3,4,5-Trimethoxyphenylacetic acid | Ambeed | 951-82-6 | MFCD00004336 | 226.228 | C11H14O5 | 98.000 | COc1cc(CC(O)=O)cc(OC)c1OC | 5g | 525046278
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![eMolecules 944898-49-1 | Ambeed | 5-Fluorobenzo[d]oxazole-2-carboxylic acid | 100mg | 784396763 | A852094 | MFCD10696576 | 181.122 | C8H4FNO3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502457589.PNG-250.jpg)
eMolecules 944898-49-1 | Ambeed | 5-Fluorobenzo[d]oxazole-2-carboxylic acid | 100mg | 784396763 | A852094 | MFCD10696576 | 181.122 | C8H4FNO3
Ambeed | 5-Fluorobenzo[d]oxazole-2-carboxylic acid | 100mg | 784396763 | A852094 | 944898-49-1 | MFCD10696576 | 181.122 | C8H4FNO3
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Medchemexpress LLC α-cyano-4-hydroxycinnamic acid | 28166-41-8 | MFCD00004204 | 99.9% | 189.17 g/mol | C10H7NO3 | 50 MG
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α-Cyano-4-hydroxycinnamic acid is a small-molecule laboratory reagent used as a MALDI matrix for peptide and small-molecule analysis and as a non-competitive inhibitor of monocarboxylate transporters in biochemical research. It is supplied as a high-purity solid and as a DMSO solution, with supporting datasheet and certificate of analysis.
- Used as a matrix for MALDI mass spectrometry.
- Acts as a non-competitive monocarboxylate transporter inhibitor.
- High purity (99.9%).
- Available as solid and as a 10 mM solution in DMSO.
- Molecular formula C10H7NO3 and molecular weight 189.17 g/mol.
- Accompanied by datasheet and certificate of analysis.
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Medchemexpress LLC Sibiricose A5 | 107912-97-0 | 20 MG
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Sibiricose A5 is an oligosaccharide ester isolated from Polygalae Radix with potent antioxidant activity. It is for research use only and not sold to patients.
- Isolated from Polygalae Radix.
- Possesses potent antioxidant activity.
- High purity (98.67%).
- Available in various quantities.
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Medchemexpress LLC CSP1 | 172889-49-5 | 98.3% | 2242.69 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CSP1 is a potent and selective ComD1 receptor agonist, with an IC50 of 10.3 nM. It is a major variant of competence-stimulating peptide (CSP) and regulates genetic transformation of S. pneumonia by modulating quorum sensing (QS). CSP1 can also act as an antibacterial agent.
- Solid, white to off-white appearance
- Sequence: Glu-Met-Arg-Leu-Ser-Lys-Phe-Phe-Arg-Asp-Phe-Ile-Leu-Gln-Arg-Lys-Lys
- Soluble in H2O: 100 mg/mL (44.59 mM); requires ultrasonic
- Soluble in PBS: 50 mg/mL (22.29 mM); clear solution; requires ultrasonic
- Target: Bacterial
- Pathway: Anti-infection
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eMolecules 169555-95-7 | Ambeed | Fmoc-4-Pal-OH | 100mg | 521400929 | A126551 | MFCD00672566 | 388.423 | C23H20N2O4
ChemScene | 7-Nitro-1H-benzo[d]imidazol-2-amine | 100mg | 717421048 | CS-0529965 | 24370-22-7 | MFCD20037648 | 178.151 | C7H6N4O2
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eMolecules 17537-64-3 | 1,3-Diacetylindole | Ambeed | MFCD00039692 | 201.225 | C12H11NO2 | 98.000 | CC(=O)c1cn(C(C)=O)c2ccccc12 | 1g | 628567742
1,3-Diacetylindole | Ambeed | 17537-64-3 | MFCD00039692 | 201.225 | C12H11NO2 | 98.000 | CC(=O)c1cn(C(C)=O)c2ccccc12 | 1g | 628567742
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eMolecules 50562-79-3 | 1-Tosyl-1H-indole-3-carbaldehyde | Ambeed | MFCD00238944 | 299.340 | C16H13NO3S | 98.000 | Cc1ccc(cc1)S(=O)(=O)n1cc(C=O)c2ccccc12 | 100mg | 642080753
1-Tosyl-1H-indole-3-carbaldehyde | Ambeed | 50562-79-3 | MFCD00238944 | 299.340 | C16H13NO3S | 98.000 | Cc1ccc(cc1)S(=O)(=O)n1cc(C=O)c2ccccc12 | 100mg | 642080753
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eMolecules 62935-72-2 | MCA | Ambeed | MFCD00009774 | 234.207 | C12H10O5 | 98.000 | COc1ccc2c(CC(O)=O)cc(=O)oc2c1 | 250mg | 490526118
MCA | Ambeed | 62935-72-2 | MFCD00009774 | 234.207 | C12H10O5 | 98.000 | COc1ccc2c(CC(O)=O)cc(=O)oc2c1 | 250mg | 490526118
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![eMolecules 357209-32-6 | Ambeed | 26-Bis((3aR8aS)-88a-dihydro-3aH-indeno[12-d]oxazol-2-yl)pyridine | 250mg | 588343094 | A668701 | MFCD09265074 | 393.446 | C25H19N3O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502433639.JPG-250.jpg)
eMolecules 357209-32-6 | Ambeed | 26-Bis((3aR8aS)-88a-dihydro-3aH-indeno[12-d]oxazol-2-yl)pyridine | 250mg | 588343094 | A668701 | MFCD09265074 | 393.446 | C25H19N3O2
Medchem Express | MCHR1 antagonist 2 | 5mg | 415685748 | HY-100321 | 863115-70-2 | MFCD30533356 | 424.428 | C23H21FN2O5
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