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Filtered Search Results
![Medchemexpress LLC (2S)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide | 1233231-30-5 | 98.3% | 419.4 g/mol | C20H20F3N5O2 | 100MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235776.png-250.jpg)
Medchemexpress LLC (2S)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide | 1233231-30-5 | 98.3% | 419.4 g/mol | C20H20F3N5O2 | 100MG
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DSP-2230 (ANP-230) is an orally active small-molecule inhibitor of voltage-gated sodium channels with activity against Nav1.7, Nav1.8, and Nav1.9. It is commonly used in preclinical research on neuropathic pain and sodium channel pharmacology, and is supplied at research-grade purity for in vitro and in vivo studies.
- Inhibits Nav1.7, Nav1.8, and Nav1.9 with reported IC50s of 7.1 μM, 11.4 μM, and 6.7 μM respectively.
- High purity suitable for research use (≈98.3%).
- Small-molecule structure with molecular weight 419.4 g/mol.
- Soluble in DMSO for assay preparation.
- Available in multiple pack sizes to support dose-ranging and scaling studies.
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CPC Scientific H-Arg-DTrp-(Nme)Phe-DTrp-Leu-Met-NH2 (trifluoroacetate salt) 1MG
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Anticancer agent that has been developed for the treatment of small cell lung cancer.SEQUENCE: H-Arg-DTrp-(Nme)Phe-DTrp-Leu-Met-NH2 (trifluoroacetate salt)ONE-LETTER SEQUENCE: R-DTrp-(Nme)Phe-DTrp-LM-NH2MOLECULAR FORMULA: C49H66N12O6S1MOLECULAR WEIGHT: 951.21STORAGE CONDITIONS: -20 5 CCAS REGISTRY NUMBER: [115150-59-9]SYNONYMS: (Arg,D-Trp,N-Me-Phe)-Substance P (6-11), H-Arg-D-Trp-N-Me-Phe-D-Trp-Leu-Met-NHRESEARCH AREA: NeuropeptidesREFERENCES:SKU(s): SUBP-007A, SUBP-007B
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eMolecules Medchem Express / 1-Azakenpaullone / 2mg / 482204506 / HY-59090 / / 676596-65-9 / MFCD09037522 / 328.169 / C15H10BrN3O
Medchem Express / 1-Azakenpaullone / 2mg / 482204506 / HY-59090 / / 676596-65-9 / MFCD09037522 / 328.169 / C15H10BrN3O
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eMolecules 3-Bromo-5-(trifluoromethoxy)benzaldehyde | 886498-07-3 | MFCD04116040 | 1g
Apollo Scientific | 3-Bromo-5-(trifluoromethoxy)benzaldehyde | 1g | 562440164 | PC2615 | 0.000 | 886498-07-3 | MFCD04116040 | 269.017 | C8H4BrF3O2
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eMolecules Medchem Express / 5-HT3 antagonist 5 / 5mg / 736631160 / HY-148038 / / 901599-43-7 / MFCD08361458 / 279.299 / C16H13N3O2
Medchem Express / 5-HT3 antagonist 5 / 5mg / 736631160 / HY-148038 / / 901599-43-7 / MFCD08361458 / 279.299 / C16H13N3O2
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eMolecules Medchem Express / DMAT / 10mg / 446265917 / HY-15535 / / 749234-11-5 / MFCD08705322 / 476.792 / C9H7Br4N3
Medchem Express / DMAT / 10mg / 446265917 / HY-15535 / / 749234-11-5 / MFCD08705322 / 476.792 / C9H7Br4N3
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Chem-Impex International, Inc. 1,3-Dibromobenzene | MFCD00000078 | 100G
1,3-Dibromobenzene, MFCD00000078, 100G
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eMolecules 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole | 1000339-28-5 | MFCD02217449 | 1g
Combi-Blocks | 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole | 1g | 117532626 | HC-6291 | 98.000 | 1000339-28-5 | MFCD02217449 | 335.590 | C14H8BrClN2O
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Medchemexpress LLC HY-15689 2g Medchemexpress, INCB 024360 Epacadostat CAS:1204669-58-8 Purity:98%
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Medchemexpress,HY-15689 2g INCB 024360 Epacadostat CAS:1204669-58-8 Formula:C11H13BrFN7O4S INCB 024360 is a potent and selective indoleamine 2,3-dioxigenase 1 (IDO1) inhibitor with an IC50 of 71.8 nM. Purity:98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-4-(1,1-difluoroethyl)benzene 95% | Purity: 95% | Mol Wt: 221.04 | 1000994-95-5 | MFCD11110333 | 1G
1-Bromo-4-(1,1-difluoroethyl)benzene 95% | Purity: 95% | Mol Wt: 221.04 | 1000994-95-5 | MFCD11110333 | 1G
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eMolecules 1-(4-Bromophenyl)-2-methylpropan-1-one | 49660-93-7 | MFCD09891214 | 1g
Combi-Blocks | 1-(4-Bromophenyl)-2-methylpropan-1-one | 1g | 117544133 | OT-1889 | 97.000 | 49660-93-7 | MFCD09891214 | 227.101 | C10H11BrO
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Medchemexpress LLC Libvatrep | 871814-52-7 | 99.5% | 305.33 | 50 MG
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Vanilloid receptor antagonist 1 is a potent vanilloid receptor TRPV1 antagonist extracted from patent US8349852B2, compound B8.
- For research use only.
- Potent TRPV1 antagonist.
- Not sold to patients.
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Accela Chembio Inc MF: C8H9BrO | MW: 201.06 | ?97% | Flash Point: 116.7 celsius | BP: 132¿C/7.5mmHg | Density: 1.4890.
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MF: C8H9BrO | MW: 201.06 | ?97% | Flash Point: 116.7 celsius | BP: 132¿C/7.5mmHg | Density: 1.4890.
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eMolecules (R)-(+)-2-Phenyl-1-propanol | 19141-40-3 | MFCD00145206 | 5g
Combi-Blocks, Inc. | (R)-(+)-2-Phenyl-1-propanol | 5g | 603146559 | QG-1806 | 97.000 | 19141-40-3 | MFCD00145206 | 136.194 | C9H12O
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eMolecules 1-(2-Phenylethynyl)-1,2-benziodoxol-3(1H)-one | 181934-31-6 | | 1g
Synthonix - Stock | 1-(2-Phenylethynyl)-1,2-benziodoxol-3(1H)-one | 1g | 525922812 | P31871 | | 181934-31-6 | | 348.139 | C15H9IO2
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