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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Cepharanthine phyproof(R) Reference Substance | 481-49-2 | MFCD00210482 | 10MG
Cepharanthine phyproof(R) Reference Substance | Purity: >=98.0% (HPLC) | Mol Wt: 606.71 | 481-49-2 | MFCD00210482 | 10MG
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eMolecules 203854-58-4 | Ambeed | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid | 100mg | 491653923 | A280622 | MFCD03788584 | 325.364 | C19H19NO4
AstaTech | 1-ISOTHIAZOL-5-YL-ETHANONE | 0.25g | 432789703 | 62850 | 97.000 | 3684-00-2 | MFCD07369961 | 127.160 | C5H5NOS
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eMolecules 5928-51-8 | Ambeed | 3-(2-Thienyl)propionic Acid | 1g | 552751303 | A682739 | MFCD00047093 | 156.2 | C7H8O2S
Ambeed | 3-(2-Thienyl)propionic Acid | 1g | 552751303 | A682739 | 5928-51-8 | MFCD00047093 | 156.200 | C7H8O2S
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eMolecules 2138546-95-7 | 5-(4-CYCLOPROPYLPHENYL)-1H-PYRROLE-2-CARBOXYLIC ACID | AstaTech227.263 | C14H13NO2 | 95.000 | OC(=O)c1ccc([nH]1)-c1ccc(cc1)C1CC1 | 0.1g | 716531523
5-(4-CYCLOPROPYLPHENYL)-1H-PYRROLE-2-CARBOXYLIC ACID | AstaTech | 2138546-95-7227.263 | C14H13NO2 | 95.000 | OC(=O)c1ccc([nH]1)-c1ccc(cc1)C1CC1 | 0.1g | 716531523
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eMolecules 140658-45-3 | 4,4'-(PROPANE-1,3-DIYLBIS(OXY))BIS(5-METHOXY-2-NITROBENZOIC ACID) | AstaTech | MFCD15832842 | 466.355 | C19H18N2O12 | 95.000 | COc1cc(C(O)=O)c(cc1OCCCOc1cc(c(cc1OC)C(O)=O)[N+]([O-])=O)[N+]([O-])=O | 0.1g | 714092581
4,4'-(PROPANE-1,3-DIYLBIS(OXY))BIS(5-METHOXY-2-NITROBENZOIC ACID) | AstaTech | 140658-45-3 | MFCD15832842 | 466.355 | C19H18N2O12 | 95.000 | COc1cc(C(O)=O)c(cc1OCCCOc1cc(c(cc1OC)C(O)=O)[N+]([O-])=O)[N+]([O-])=O | 0.1g | 714092581
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Medchemexpress LLC 6-amino-2-[(2S)-pentan-2-yl]oxy-9-(5-piperidin-1-ylpentyl)-7H-purin-8-one | 1207629-49-9 | >98.0% | 390.52 g·mol⁻¹ | C20H34N6O2 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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GSK2245035 is a selective Toll-Like Receptor 7 (TLR7) agonist used in immune research with preferential type-1 interferon (IFN) stimulating activity. The compound is supplied as an off-white to light-yellow solid for laboratory use and is offered in 100 mg quantities.
- Selective TLR7 agonist with preferential type-1 interferon stimulation.
- Molecular weight: 390.52 g·mol⁻¹.
- Chemical formula: C20H34N6O2.
- Purity ≥98%.
- Storage: powder at -20°C for long-term stability.
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eMolecules 536-32-3 | Ambeed | 2-Hydroxy-4-isopropylbenzaldehyde | 250mg | 599356867 | A696635 | MFCD16997144 | 164.204 | C10H12O2
Ambeed | 2-Hydroxy-4-isopropylbenzaldehyde | 250mg | 599356867 | A696635 | 536-32-3 | MFCD16997144 | 164.204 | C10H12O2
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eMolecules 1228566-18-4 | (R)-tert-Butoxycarbonylamino-pyridin-4-yl-acetic acid | J&W PharmLab LLC | MFCD07371934 | 252.270 | C12H16N2O4 | 96.000 | CC(C)(C)OC(=O)N[C@@H](C(O)=O)c1ccncc1 | 1g | 718378492
(R)-tert-Butoxycarbonylamino-pyridin-4-yl-acetic acid | J&W PharmLab LLC | 1228566-18-4 | MFCD07371934 | 252.270 | C12H16N2O4 | 96.000 | CC(C)(C)OC(=O)N[C@@H](C(O)=O)c1ccncc1 | 1g | 718378492
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eMolecules 1255666-33-1 | 1-Cbz-3,3-difluoro-4-hydroxy-piperidine | J&W PharmLab LLC | MFCD16250752 | 271.264 | C13H15F2NO3 | 96.000 | OC1CCN(CC1(F)F)C(=O)OCc1ccccc1 | 500mg | 718379130
1-Cbz-3,3-difluoro-4-hydroxy-piperidine | J&W PharmLab LLC | 1255666-33-1 | MFCD16250752 | 271.264 | C13H15F2NO3 | 96.000 | OC1CCN(CC1(F)F)C(=O)OCc1ccccc1 | 500mg | 718379130
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eMolecules 1287766-55-5 | Medchem Express | Tigulixostat | 5mg | 713706576 | HY-139585 | 294.314 | C16H14N4O2
ChemScene | N-(2-(2-Hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)acetamide (Iguratimod Impurity) | 100mg | 717420688 | CS-0514512 | 149457-04-5 | 378.400 | C17H18N2O6S
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eMolecules Methyltetrazine-PEG10-NH-Boc | Broadpharm |771.906 | C36H61N5O13 | 98.000 | Cc1nnc(nn1)-c1ccc(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C)cc1 | 100mg | 563055187
Methyltetrazine-PEG10-NH-Boc | Broadpharm |771.906 | C36H61N5O13 | 98.000 | Cc1nnc(nn1)-c1ccc(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C)cc1 | 100mg | 563055187
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eMolecules 1936422-33-1 | Medchem Express | GNE-781 | 5mg | 455325966 | HY-108696 | 525.605 | C27H33F2N7O2
ChemScene | 6-Fluoro-4-(trifluoromethyl)quinolin-2(1H)-one | 250mg | 632313781 | CS-W012950 | 328956-08-7 | MFCD28657109 | 231.150 | C10H5F4NO
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eMolecules 2170126-74-4 | Medchem Express | BMS-986278 | 5mg | 705860915 | HY-139853 | 445.52 | C22H31N5O5
ChemScene | 7-Bromo-5-chloro-8-methoxyquinoline | 100mg | 536803263 | CS-0097044 | 457931-02-1 | MFCD22414761 | 272.530 | C10H7BrClNO
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eMolecules 4231-62-3 | (1H-BENZO[D][1,2,3]TRIAZOL-1-YL)(PHENYL)METHANONE | AstaTech | MFCD00451114 | 223.235 | C13H9N3O | 95.000 | O=C(c1ccccc1)n1nnc2ccccc12 | 0.25g | 718059057
(1H-BENZO[D][1,2,3]TRIAZOL-1-YL)(PHENYL)METHANONE | AstaTech | 4231-62-3 | MFCD00451114 | 223.235 | C13H9N3O | 95.000 | O=C(c1ccccc1)n1nnc2ccccc12 | 0.25g | 718059057
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eMolecules 257632-89-6 | METHYL 3,4-DIAMINOPHENYLACETATE | AstaTech | MFCD18252273 | 180.207 | C9H12N2O2 | 95.000 | COC(=O)Cc1ccc(N)c(N)c1 | 0.25g | 380300215
METHYL 3,4-DIAMINOPHENYLACETATE | AstaTech | 257632-89-6 | MFCD18252273 | 180.207 | C9H12N2O2 | 95.000 | COC(=O)Cc1ccc(N)c(N)c1 | 0.25g | 380300215
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