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| Cat.No. | Product name | Product Description |
| R2053275 | GSK-626616 | GSK-626616 is a potent, orally bioavailable inhibitor of DYRK3 (IC50=0.7 nM). GS |
| R2053276 | Ac4GlcNAcF3 | Synonyms:2-trifluoracetamido-2-deoxy-1,3,4,6-tetra-O-acetyl-D-glucopyranose;Acet |
| R2053277 | BL-918(compound 33i) | BL-918 (compound 33i) is an orally active UNC-51-like kinase 1 (ULK1) activator |
| R2053278 | BRD6989 | BRD6989, an analog of the natural product cortistatin A (dCA), inhibits CDK8 and |
| R2053279 | CCG 58150;CCG-58150 | CCG-63808 is a reversible inhibitor of regulator of G-protein signaling (RGS) pr |
| R2053280 | DG172 dihydrochloride | DG172 dihydrochloride is a selective PPARβ/δ antagonist, with an IC50 of 27 nM. |
| R2053281 | Bragsin2 | Bragsin2 is a potent, selective and noncompetitive nucleotide exchange factor BR |
| R2053282 | Imetit dihydrobromide;VUF 8325 dihydrobromide | Imetit dihydrobromide (VUF 8325 dihydrobromide) is a high affinity and potent ag |
| R2053283 | URB-597;KDS-4103 | URB597 is a potent, orally bioavailable FAAH inhibitor with IC50 of 4.6 nM, with |
| R2053284 | Gabazine;SR95531;SR-95531 | Gabazine is a selective and competitive antagonist of GABAA receptor, with an IC |
| R2053285 | Epiblastin A | Synonyms:6-(3-Chlor-phenyl)-pteridin-2,4,7-triyltriamin;6-(3-Chloro-phenyl)-pter |
| R2053286 | DCAC50;DCAC-50 | Synonyms:3-amino-N-(2-bromo-4,6-difluorophenyl)-6,7-dihydro-5H-cyclopenta[b]thie |
| R2053287 | BI 01383298 | BI 01383298 is a potent inhibitor of the sodium-citrate co-transporter (SLC13A5) |
| R2053288 | Ec2la | CB2 receptor positive allosteric modulator. Enhances CP 55940 and 2-Arachidonylg |
| R2053289 | APTO-253;LOR-253;LT-253 | APTO-253 is a small molecule that inhibits c-Myc expression, stabilizes G-quadru |
| R2053290 | (R)-ADX-47273 | (R)-ADX-47273 is a potent mGluR5 positive allosteric modulator, with an EC50 of |
| R2053291 | A 1070722 | A 1070722 is a potent and selective glycogen synthase kinase 3 (GSK-3) inhibitor |
| R2053292 | eCF506 | eCF506 is a highly potent and orally bioavailable inhibitor of the non-receptor |
| R2053293 | ES9-17 | Synonyms:5-Brom-thiophen-2-sulfonsaeure-anilid;5-Bromo-thiophene-2-sulfonic acid |
| R2053294 | Homo Sildenafil | Synonyms:5-[2-ETHOXY-5-[(4-ETHYL-(PIPERAZIN-1-YL))SULFONYL]PHENYL]-1,6-DIHYDRO-1 |
| R2053295 | TAO Kinase inhibitor 1;compound 43 | TAO Kinase inhibitor 1 (compound 43) is a selective, ATP-competitive thousand-an |
| R2053296 | Org 24598 | Synonyms:N-Methyl-N-{(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl}gl ycine |
| R2053297 | BMS 823778 hydrochloride | Synonyms:2-(3-(1-(4-chlorophenyl)cyclopropyl)[1,2,4]triazolo[4,3-a]pyridin-8-yl) |
| R2053298 | Volinanserin;MDL100907;M100907 | Volinanserin is a potent and selective antagonist of 5-HT2 receptor, with a Ki o |
| R2053299 | Fasentin | Synonyms:N-[4-Chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide |
