Catalog No | Chemical Name | CAS Number | Purity | Chemical Structure |
---|---|---|---|---|
81908 | (R)-1-Boc-3-Isopropylpiperazine | 928025-63-2 | 98% | ![]() |
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81903 | (R)-tert-Butyl 2-isopropylpiperazine-1-carboxylate hydrochloride | 955979-06-3 | 98% | ![]() |
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81822 | (R)-Piperazin-2-ylmethanol | 149715-47-9 | 98% | ![]() |
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81818 | (R)-Methyl piperazine-2-carboxylate dihydrochloride | 637027-25-9 | 98% | ![]() |
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81815 | (R)-(+)-2-Piperazinecarboxylic Acid Dihydrochloride | 126330-90-3 | 98% | ![]() |
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81812 | (R)-Benzyl 2-methylpiperazine-1-carboxylate hydrochloride | 1217848-48-0 | 98% | ![]() |
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81724 | (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | 278788-60-6 | 98% | ![]() |
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81705 | (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | 192330-11-3 | 98% | ![]() |
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81033 | (R)-4-Boc-2-methylpiperazine | 163765-44-4 | 97% | ![]() |
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81030 | (R)-(+)-1-Boc-3-aminopyrrolidine | 147081-49-0 | 97% | ![]() |
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81022 | (R)-1-(5-Chloro-2-fluorophenyl)ethanamine hydrochloride | 1217464-96-4 | 97% | ![]() |
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81021 | (R)-1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride | 1253792-97-0 | 97% | ![]() |
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81020 | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | 7764-95-6 | 97% | ![]() |
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81019 | (R)-1-(3,5-Difluorophenyl)propan-1-amine hydrochloride | 473733-16-3 | 97% | ![]() |
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81016 | (R)-1-(4-Fluoro-3-methoxyphenyl)ethanamine | 1157581-09-3 | 97% | ![]() |
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80320 | (R)-alpha-Methyl-4-nitrobenzylamine hydrochloride | 57233-86-0 | 97% | ![]() |
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80317 | (2R,4R)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride | 1217474-04-8 | 97% | ![]() |
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73101 | RVX-208 | 1044870-39-4 | 97% | ![]() |
RVX-208(RVX 000222) is a small molecule that increases apolipoprotein A-I and high-de | ||||
52825 | RU 58841 | 154992-24-2 | 98% | ![]() |
RU 58841 is a specific androgen receptor antagonist or anti-androgen; RU 58841 has a | ||||
52814 | (R)-Oxiracetam | 68252-28-8 | 98% | ![]() |
(R)-Oxiracetam is the (R)-enantiomer of the nootropic drug oxiracetam. Oxiracetam (IS | ||||
52807 | Rabusertib(LY2603618) | 911222-45-2 | 98% | ![]() |
LY2603618(IC-83) is a potent and selective small molecule inhibitor of Chk1 protein k | ||||
52736 | RKI-1447 | 1342278-01-6 | 98% | ![]() |
RKI-1447 is a potent small molecule inhibitor of ROCK1 and ROCK2. | ||||
52722 | Regorafenib | 755037-03-7 | 98% | ![]() |
Regorafenib (BAY 73-4506) is a multi-target inhibitor for VEGFR1, VEGFR2, VEGFR3, PDG | ||||
52706 | RN486 | 1242156-23-5 | 98% | ![]() |
RN486 is a selective Btk inhibitor with an IC50 Value of 4.0 nM. | ||||
52612 | Raltegravir potassium sal | 871038-72-1 | 98% | ![]() |
Raltegravir potassium salt(MK0518 potassium salt) is a potent integrase (IN) inhibito | ||||
52602 | Ramelteon | 196597-26-9 | 98% | ![]() |
Ramelteon (TAK-375; Rozerem)is a melatonin receptor agonist with both high affinity f | ||||
52826 | Ro3280 | 1062243-51-9 | 98% | ![]() |
RO3280 is a potent, highly selective inhibitor of Polo-like kinase 1 (PLK1) with IC50 | ||||
52580 | Ro-3306 | 872573-93-8 | 98% | ![]() |
Ro-3306 is a potent and selective inhibitor of CDK1 with Ki value of 35 nM for CDK1/c | ||||
52570 | Roscovitine | 186692-46-6 | 98% | ![]() |
Roscovitine (Seliciclib, CYC202) is a potent and selective CDK inhibitor for Cdc2, CD | ||||
52526 | RITA | 213261-59-7 | 98% | ![]() |
RITA(NSC 652287) induced both DNA-protein and DNA-DNA cross-links with no detectable |
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