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Search results for: '3749-36-8'

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Items 1-24 of 11,348

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  1. 3,4-Dihydro-2H-pyran-2-methanol
    Cas Number:  3749-36-8       EC Number: 223-150-0
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  DHP Linker 3,4-Dihydro-2H-pyran-2- ylmethanol | (+/-)-3,4-dihydro-2H-pyran-2-methanol | D3295 | MFCD...
    SMILES:  C1CC(OC=C1)CO
    InChIKey:  XMICBFRKICBBKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c7-5-6-3-1-2-4-8-6/h2,4,6-7H,1,3,5H2
  2. 3-Amino-4-methylphenol
    Cas Number:  2836-00-2
    Formula:  C7H9NO
    Molecular weight:  123.2
    Synonyms:  FT-0634513 | EN300-117785 | 3-Amino-p-kresol | W-109828 | F8885-5433 | 2-Amino-4-hydroxytoluene | 3-...
    SMILES:  CC1=C(C=C(C=C1)O)N
    InChIKey:  NUNAWQZKZVVELQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,8H2,1H3
  3. 5-chloroquinoline-8-carbonitrile
    Cas Number:  122868-36-4
    Formula:  C10H5N2Cl
    Molecular weight:  188.61
    Synonyms:  5-Chloroquinoline-8-carbonitrile | 122868-36-4 | SCHEMBL7323209 | 5-chloro-8-quinolinecarbonitrile |...
    SMILES:  C1=CC2=C(C=CC(=C2N=C1)C#N)Cl
    InChIKey:  VNFGJIWZVKDQQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5ClN2/c11-9-4-3-7(6-12)10-8(9)2-1-5-13-10/h1-5H
  4. tert-butyl 3,3-difluoro-4,5-dihydro-2H-azepine-1-carboxylate
    Cas Number:  2816914-36-8
    Formula:  C11H17NO2F2
    Molecular weight:  233.25
    Synonyms:  F78208 | TERT-BUTYL 3,3-DIFLUORO-4,5-DIHYDRO-2H-AZEPINE-1-CARBOXYLATE | 2816914-36-8
    SMILES:  CC(C)(C)OC(=O)N1CC(CCC=C1)(F)F
    InChIKey:  VMAXEZHMRWNABC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17F2NO2/c1-10(2,3)16-9(15)14-7-5-4-6-11(12,13)8-14/h5,7H,4,6,8H2,1-3H3
  5. 8-benzyl-1,8-diazaspiro[4.5]decan-2-one
    Cas Number:  1031928-36-5
    Formula:  C15H20N2O
    Molecular weight:  244.34
    Synonyms:  8-BENZYL-1,8-DIAZASPIRO[4.5]DECAN-2-ONE | 1031928-36-5 | AMY35774 | MFCD10699290 | MB08778 | AS-5073...
    SMILES:  C1CC2(CCN(CC2)CC3=CC=CC=C3)NC1=O
    InChIKey:  KXFPZTZZSWFKPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H20N2O/c18-14-6-7-15(16-14)8-10-17(11-9-15)12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,18)
  6. 8-Iodoquinazolin-4(3H)-one
    Cas Number:  77150-36-8
    Formula:  C8H5IN2O
    Molecular weight:  272.04
    Synonyms:  8-Iodoquinazolin-4(3H)-one|77150-36-8|8-IODOQUINAZOLIN-4-OL|8-iodoquinazolin-4(1H)-one|8-IODO-3H-QUI...
    SMILES:  C1=CC2=C(C(=C1)I)N=CNC2=O
    InChIKey:  ZCDKMEWIBQJRGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5IN2O/c9-6-3-1-2-5-7(6)10-4-11-8(5)12/h1-4H,(H,10,11,12)
  7. 8-tert-butoxycarbonyl-1,1-dioxo-1thia-8-azaspiro[4.5]decane-4-carboxylic acid
    Cas Number:  1373028-36-4
    Formula:  C14H23NO6S
    Molecular weight:  333.4
    Synonyms:  1373028-36-4 | 8-(tert-butoxycarbonyl)-1-thia-8-azaspiro[4.5]decane-4-carboxylic acid 1,1-dioxide | ...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2(=O)=O)C(=O)O
    InChIKey:  MDKMSKUZSXKMOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H23NO6S/c1-13(2,3)21-12(18)15-7-5-14(6-8-15)10(11(16)17)4-9-22(14,19)20/h10H,4-9H2,1-3H3,(H,16,17)
  8. 6-chloroimidazo[1,2-b]pyridazin-8-amine
    Cas Number:  1161847-36-4
    Formula:  C6H5ClN4
    Molecular weight:  168.58
    Synonyms:  6-chloroimidazo[1,2-b]pyridazin-8-amine | 1161847-36-4 | 6-chloro-imidazo[1,2-b]pyridazin-8-ylamine ...
    SMILES:  C1=CN2C(=N1)C(=CC(=N2)Cl)N
    InChIKey:  BTHAQNBCDQRTKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClN4/c7-5-3-4(8)6-9-1-2-11(6)10-5/h1-3H,8H2
  9. 8-Methylquinolin-2(1H)-one
    Cas Number:  4053-36-5
    Formula:  C10H9NO
    Molecular weight:  159.2
    Synonyms:  8-methylquinolin-2(1H)-one|4053-36-5|8-Methyl-2(1H)-quinolinone|8-methyl-1H-quinolin-2-one|2-Hydroxy...
    SMILES:  CC1=C2C(=CC=C1)C=CC(=O)N2
    InChIKey:  XXPVCQMOIBCSDT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-6H,1H3,(H,11,12)
  10. tert-butyl 1,8-diazaspiro[4.5]decane-8-carboxylate hemioxalate
    Cas Number:  1523618-36-1
    Formula:  C13H24N2O2·1/2C2H2O4
    Molecular weight:  570.72
    Synonyms:  1523618-36-1 | tert-butyl 1,8-diazaspiro[4.5]decane-8-carboxylate hemioxalate | tert-Butyl 1,8-diaza...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CCCN2)CC1.CC(C)(C)OC(=O)N1CCC2(CCCN2)CC1.C(=O)(C(=O)O)O
    InChIKey:  BGFMXHGODSWFMS-UHFFFAOYSA-N
    InChI:  InChI=1S/2C13H24N2O2.C2H2O4/c2*1-12(2,3)17-11(16)15-9-6-13(7-10-15)5-4-8-14-13;3-1(4)2(5)6/h2*14H,4-10H2,1-3H3;(H,3,4)(H,5,6)
  11. 7,8-Dichloroisoquinoline
    Cas Number:  61563-36-8
    Formula:  C9H5Cl2N
    Molecular weight:  198
    Synonyms:  7,8-Dichloroisoquinoline|61563-36-8|Isoquinoline,7,8-dichloro-|SCHEMBL6794058|DTXSID40503762|MYYHZQI...
    SMILES:  C1=CC(=C(C2=C1C=CN=C2)Cl)Cl
    InChIKey:  MYYHZQIWSAUHJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Cl2N/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-5H
  12. exo-3-amino-8-benzyl-8-azabicyclo[3.2.1]octane
    Cas Number:  76272-36-1
    Formula:  C14H20N2
    Molecular weight:  216.328
    Synonyms:  8-benzyl-8-azabicyclo[3.2.1]octan-3-amine|76272-36-1|96901-92-7|exo-8-Benzyl-8-azabicyclo[3.2.1]octa...
    SMILES:  C1CC2CC(CC1N2CC3=CC=CC=C3)N
    InChIKey:  TZWXPIKAEAYGPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20N2/c15-12-8-13-6-7-14(9-12)16(13)10-11-4-2-1-3-5-11/h1-5,12-14H,6-10,15H2
  13. 3-Acetylcoumarin
    1 Citations
    Cas Number:  3949-36-8
    Formula:  C11H8O3
    Molecular weight:  188.18
    Synonyms:  3-Acetylcoumarin | NSC 31678 | CAS-3949-36-8 | 2,2-Biquinoline-4,4-dicarboxylic acid | AMY202003292 ...
    SMILES:  CC(=O)C1=CC2=CC=CC=C2OC1=O
    InChIKey:  CSPIFKKOBWYOEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8O3/c1-7(12)9-6-8-4-2-3-5-10(8)14-11(9)13/h2-6H,1H3
  14. tert-butyl 7-(hydroxymethyl)-2,5-diazaspiro[3.4]octane-2-carboxylate
    Cas Number:  1936549-36-8
    Formula:  C12H22N2O3
    Molecular weight:  242.31
    Synonyms:  Tert-Butyl 7-(Hydroxymethyl)-2,5-Diazaspiro[3.4]Octane-2-Carboxylate | 1936549-36-8 | CS-0067006 | W...
    SMILES:  CC(C)(C)OC(=O)N1CC2(C1)CC(CN2)CO
    InChIKey:  DSXNGLJYROKFQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22N2O3/c1-11(2,3)17-10(16)14-7-12(8-14)4-9(6-15)5-13-12/h9,13,15H,4-8H2,1-3H3
  15. 4-[(3S)-3-piperidyl]benzoic acid
    Cas Number:  1335828-36-8
    Formula:  C12H15NO2
    Molecular weight:  205.25
    Synonyms:  4-(3S)-3-Piperidinylbenzoic acid | 4-[(3S)-piperidin-3-yl]benzoic acid | 1335828-36-8 | (S)-4-(Piper...
    SMILES:  C1CC(CNC1)C2=CC=C(C=C2)C(=O)O
    InChIKey:  CBQKKABCNQVVOP-LLVKDONJSA-N
    InChI:  InChI=1S/C12H15NO2/c14-12(15)10-5-3-9(4-6-10)11-2-1-7-13-8-11/h3-6,11,13H,1-2,7-8H2,(H,14,15)/t11-/m1/s1
  16. , Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    PSB 36, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    Cas Number:  524944-72-7
    Formula:  C21H30N4O3
    Molecular weight:  386.49
    Synonyms:  CS-0025148 | HMS3413C13 | BRD-A70407468-001-01-2 | GTPL3285 | MS-26391 | PSB 36 | SCHEMBL4397296 | Q...
    SMILES:  CCCCN1C(=O)C2=C(N=C(N2)C34CC5CC(C3)CC4C5)N(C1=O)CCCO
    InChIKey:  CIBIXJYFYPFMTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H30N4O3/c1-2-3-5-25-18(27)16-17(24(20(25)28)6-4-7-26)23-19(22-16)21-11-13-8-14(12-21)10-15(21)9-13/h13-15,26H,2-12H2,1H3,(H,22,23)
  17. 2-oxa-8-azaspiro[4.5]decan-4-one hydrochloride
    Cas Number:  2306270-36-8
    Synonyms:  2-oxa-8-azaspiro[4.5]decan-4-one hydrochloride | 2306270-36-8 | starbld0043758 | 2227205-76-5 | MFCD...
    SMILES:  C1CNCCC12COCC2=O.Cl
    InChIKey:  INZJGODSYKHRIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO2.ClH/c10-7-5-11-6-8(7)1-3-9-4-2-8;/h9H,1-6H2;1H
  18. 8-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
    Cas Number:  1203499-36-8
    Formula:  C15H13IN2O3
    Molecular weight:  396.18
    Synonyms:  8-Iodo-1-[(4-methoxyphenyl)methyl]-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one | 1203499-36-8 | 8-Iodo-1-(...
    SMILES:  COC1=CC=C(C=C1)CN2C(=O)COC3=NC=CC(=C32)I
    InChIKey:  HHASLJWLUTWBFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13IN2O3/c1-20-11-4-2-10(3-5-11)8-18-13(19)9-21-15-14(18)12(16)6-7-17-15/h2-7H,8-9H2,1H3
  19. , Antagonist of GPER
    G-36, Antagonist of GPER
    Cas Number:  1392487-51-2
    Formula:  C22H22BrNO2
    Molecular weight:  412.33
    Synonyms:  (+/-)-(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-8-(1-methylethyl)-3H-cyc...
    SMILES:  CC(C)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4Br)OCO5
    InChIKey:  QTOCPACSSHFGOY-ZCCHDVMBSA-N
    InChI:  InChI=1S/C22H22BrNO2/c1-12(2)13-6-7-19-16(8-13)14-4-3-5-15(14)22(24-19)17-9-20-21(10-18(17)23)26-11-25-20/h3-4,6-10,12,14-15,22,24H,5,11H2,1-2H3/t14-,15+,22-/m1/s1
  20. 5-Hydroxy-2-(2-methoxyphenyl)pyridine
    Cas Number:  1255638-36-8
    Formula:  C12H11NO2
    Molecular weight:  201.2
    Synonyms:  6-(2-Methoxyphenyl)pyridin-3-ol|1255638-36-8|5-HYDROXY-2-(2-METHOXYPHENYL)PYRIDINE|DTXSID00692464|MF...
    SMILES:  COC1=CC=CC=C1C2=NC=C(C=C2)O
    InChIKey:  RSWPDQFILREJAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11NO2/c1-15-12-5-3-2-4-10(12)11-7-6-9(14)8-13-11/h2-8,14H,1H3
  21. BAAc
    Cas Number:  1641-36-7
    Formula:  C6H15NO2
    Molecular weight:  133.19
    Synonyms:  1-Butanamine, acetate|Butylammonium acetate|1641-36-7|1-Butanamine, acetate (1:1)|acetic acid;butan-...
    SMILES:  CCCCN.CC(=O)O
    InChIKey:  LXTKCTMGEWVPTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11N.C2H4O2/c1-2-3-4-5;1-2(3)4/h2-5H2,1H3;1H3,(H,3,4)
  22. Berbamine dihydrochloride
    Cas Number:  6078-17-7(DMSO)
    Formula:  C37H40N2O6 ·2HCl
    Molecular weight:  681.65
    Synonyms:  Berbamine dihydrochloride|6078-17-7|Berbamine (dihydrochloride)|K44OC6U989|berbamine hydrochloride|B...
    SMILES:  CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)O)OC.Cl.Cl
    InChIKey:  USRXDYNDPPUBSG-KKXMJGKMSA-N
    InChI:  InChI=1S/C37H40N2O6.2ClH/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33;;/h6-11,18-21,28-29,40H,12-See more
  23. 4-(chloromethyl)-3-methylpyridine hydrochloride
    Cas Number:  117934-36-8
    Formula:  C7H9Cl2N
    Molecular weight:  178.06
    Synonyms:  4-(Chloromethyl)-3-methylpyridine hydrochloride|117934-36-8|4-(CHLOROMETHYL)-3-METHYLPYRIDINE HCL|4-...
    SMILES:  CC1=C(C=CN=C1)CCl.Cl
    InChIKey:  ACAQSRMVBOXHLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClN.ClH/c1-6-5-9-3-2-7(6)4-8;/h2-3,5H,4H2,1H3;1H
  24. Methyl salicylate
    48 Citations
    Cas Number:  119-36-8(DMSO)       EC Number: 204-317-7
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  methyl salicylate|Methyl 2-hydroxybenzoate|119-36-8|Analgit|2-Carbomethoxyphenol|Gaultheriaoel|Winte...
    SMILES:  COC(=O)C1=CC=CC=C1O
    InChIKey:  OSWPMRLSEDHDFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3
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  144. ESR1 10 items
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  161. CCR3 9 items
  162. CRBN 9 items
  163. PTPN1 9 items
  164. RORC 9 items
  165. ROS1 9 items
  166. TMEM173 9 items
  167. STK10 9 items
  168. SSTR1 9 items
  169. YES1 9 items
  170. TYRO3 9 items
  171. FRK 9 items
  172. FKBP5 9 items
  173. ITGA4 9 items
  174. SLCO1B3 9 items
  175. TRPA1 9 items
  176. F2RL1 9 items
  177. PRKCD 9 items
  178. KLKB1 9 items
  179. MAP4K2 9 items
  180. CTSD 9 items
  181. CA9 9 items
  182. BIRC2 9 items
  183. BACE1 9 items
  184. AURKB 9 items
  185. CDK6 9 items
  186. 9 items
  187. TNK2 9 items
  188. HTR1D 9 items
  189. TIE1 9 items
  190. HCK 9 items
  191. P2RY12 9 items
  192. OPRL1 9 items
  193. NQO2 9 items
  194. NTRK3 9 items
  195. MC1R 9 items
  196. CYP1B1 8 items
  197. EPHA2 8 items
  198. GIPR 8 items
  199. ERBB3 8 items
  200. DOT1L 8 items
  201. F10 8 items
  202. EZH1 8 items
  203. CRHR2 8 items
  204. CDK9 8 items
  205. CCR1 8 items
  206. CYP2C9 8 items
  207. PSMB5 8 items
  208. PTH2R 8 items
  209. TYK2 8 items
  210. TRPV3 8 items
  211. HSP90AA1 8 items
  212. ITGB3 8 items
  213. VIPR2 8 items
  214. VIPR1 8 items
  215. SLK 8 items
  216. TRPV4 8 items
  217. PLG 8 items
  218. ADCYAP1R1 8 items
  219. MINK1 8 items
  220. MMP13 8 items
  221. MC5R 8 items
  222. MC3R 8 items
  223. BACE2 8 items
  224. MAOA 8 items
  225. HTR2B 8 items
  226. CLK2 8 items
  227. GLP2R 8 items
  228. IDH1 8 items
  229. NTSR2 8 items
  230. ITGB1 8 items
  231. MAPK1 8 items
  232. MAP2K1 8 items
  233. CYP2C8 7 items
  234. GPR17 7 items
  235. EPHA8 7 items
  236. F11 7 items
  237. EHMT1 7 items
  238. CREBBP 7 items
  239. MST1R 7 items
  240. FFAR1 7 items
  241. HDAC1 7 items
  242. GAK 7 items
  243. ITK 7 items
  244. REN 7 items
  245. MAS1 7 items
  246. LTK 7 items
  247. C5AR1 7 items
  248. CA4 7 items
  249. BRDT 7 items
  250. BRD3 7 items
  251. BRS3 7 items
  252. CA14 7 items
  253. BRD2 7 items
  254. CYP19A1 7 items
  255. BIRC3 7 items
  256. CYSLTR2 7 items
  257. ATR 7 items
  258. CMA1 7 items
  259. UTS2R 7 items
  260. CHRNA7 7 items
  261. ABCG2 7 items
  262. CHRM5 7 items
  263. HTR2A 7 items
  264. ACHE 7 items
  265. F2 7 items
  266. HDAC10 7 items
  267. HDAC3 7 items
  268. INSR 7 items
  269. P2RY14 7 items
  270. NPY5R 7 items
  271. ITGAV 7 items
  272. KDM5B 7 items
  273. PRKCA 7 items
  274. CNR1 6 items
  275. CXCR1 6 items
  276. DPP4 6 items
  277. EPHA5 6 items
  278. ENPP2 6 items
  279. ELANE 6 items
  280. CTSV 6 items
  281. CDK8 6 items
  282. DCLK1 6 items
  283. CDK2 6 items
  284. CRHR1 6 items
  285. CYP3A5 6 items
  286. SLC29A1 6 items
  287. ST14 6 items
  288. TXK 6 items
  289. HSP90AB1 6 items
  290. HDAC2 6 items
  291. FAAH 6 items
  292. TNF 6 items
  293. TNKS 6 items
  294. TAS2R46 6 items
  295. TTR 6 items
  296. PLK4 6 items
  297. RIPK3 6 items
  298. RIPK2 6 items
  299. MAPK7 6 items
  300. MAPK10 6 items
  301. MMP9 6 items
  302. MAP2K2 6 items
  303. MAP3K7 6 items
  304. LRRK2 6 items
  305. NR1I2 6 items
  306. CACNA1C 6 items
  307. CA2 6 items
  308. CASP3 6 items
  309. DRD3 6 items
  310. WDR5 6 items
  311. ACACB 6 items
  312. ACACA 6 items
  313. ACKR3 6 items
  314. ADRA1D 6 items
  315. ADRA1A 6 items
  316. HTR1A 6 items
  317. TNKS2 6 items
  318. CLK1 6 items
  319. HDAC8 6 items
  320. P2RX7 6 items
  321. NPFFR2 6 items
  322. KCNA5 6 items
  323. MAPK9 6 items
  324. MAPK11 6 items
  325. MTTP 6 items
  326. MTNR1A 6 items
  327. CNR2 5 items
  328. CSK 5 items
  329. DRD2 5 items
  330. DYRK1A 5 items
  331. EPHA3 5 items
  332. CCR4 5 items
  333. PRLHR 5 items
  334. ROCK1 5 items
  335. EPHX2 5 items
  336. FPR1 5 items
  337. EPHB2 5 items
  338. HPGDS 5 items
  339. HDAC11 5 items
  340. HDAC9 5 items
  341. FER 5 items
  342. TRPC6 5 items
  343. SIK2 5 items
  344. SIRT2 5 items
  345. SMYD2 5 items
  346. SLCO1A2 5 items
  347. SCN5A 5 items
  348. SLC6A4 5 items
  349. TBK1 5 items
  350. MPL 5 items
  351. SIK3 5 items
  352. F2R 5 items
  353. MAPK8 5 items
  354. MGLL 5 items
  355. NR3C2 5 items
  356. MMP2 5 items
  357. MAP3K19 5 items
  358. LPAR3 5 items
  359. LTB4R 5 items
  360. MAP4K3 5 items
  361. MAP4K5 5 items
  362. CA1 5 items
  363. CACNA1B 5 items
  364. CYP11B1 5 items
  365. CYP1A1 5 items
  366. CYP17A1 5 items
  367. ATP1A1 5 items
  368. BCL2L2 5 items
  369. ACVR1 5 items
  370. ADRB2 5 items
  371. CHRNA1 5 items
  372. MC2R 5 items
  373. ADRA2A 5 items
  374. ADAM9 5 items
  375. AKT2 5 items
  376. AR 5 items
  377. AKT1 5 items
  378. AKR1B1 5 items
  379. HTR2C 5 items
  380. HTR6 5 items
  381. ULK1 5 items
  382. CLK4 5 items
  383. KCNN1 5 items
  384. KCNN3 5 items
  385. KCNN2 5 items
  386. PAK1 5 items
  387. P2RX3 5 items
  388. PPARA 5 items
  389. NFE2L2 5 items
  390. IL2 5 items
  391. KEAP1 5 items
  392. MAPK13 5 items
  393. P2RX1 5 items
  394. MTNR1B 5 items
  395. DNMT1 4 items
  396. DRD4 4 items
  397. EPHA4 4 items
  398. EPHB4 4 items
  399. CTSE 4 items
  400. CDK17 4 items
  401. CDK19 4 items
  402. PSMB8 4 items
  403. SCN2A 4 items
  404. RXFP2 4 items
  405. ROCK2 4 items
  406. STAT3 4 items
  407. STK35 4 items
  408. VHL 4 items
  409. GHRHR 4 items
  410. IKBKE 4 items
  411. EPHA7 4 items
  412. HIF1A 4 items
  413. HDAC4 4 items
  414. HDAC7 4 items
  415. FURIN 4 items
  416. FKBP1B 4 items
  417. PTK2B 4 items
  418. EIF4A1 4 items
  419. IRAK3 4 items
  420. PRKACG 4 items
  421. TRPV1 4 items
  422. TLR2 4 items
  423. TMPRSS2 4 items
  424. TPH1 4 items
  425. SIK1 4 items
  426. SCN3A 4 items
  427. SCN9A 4 items
  428. SCN4A 4 items
  429. SCN1A 4 items
  430. TAS2R4 4 items
  431. TUBB 4 items
  432. TGFBR1 4 items
  433. TLR4 4 items
  434. PGR 4 items
  435. PCSK6 4 items
  436. PTGDR2 4 items
  437. PDE4A 4 items
  438. CD274 4 items
  439. PTGS2 4 items
  440. MME 4 items
  441. PDE7B 4 items
  442. KDM5C 4 items
  443. PRKCB 4 items
  444. PRKCE 4 items
  445. MAPK12 4 items
  446. MMP14 4 items
  447. MMP12 4 items
  448. CASP1 4 items
  449. SERPINC1 4 items
  450. BCL6 4 items
  451. AURKC 4 items
  452. PLAU 4 items
  453. SLC7A11 4 items
  454. AAK1 4 items
  455. CHRNA3 4 items
  456. ADRA1B 4 items
  457. ALOX5AP 4 items
  458. NT5E 4 items
  459. TAS2R30 4 items
  460. ATM 4 items
  461. HDAC5 4 items
  462. GSK3A 4 items
  463. FOLH1 4 items
  464. GLS 4 items
  465. PAX8 4 items
  466. P2RY4 4 items
  467. CTSA 4 items
  468. NPFFR1 4 items
  469. CAMK2G 4 items
  470. KCNA3 4 items
  471. KCNA2 4 items
  472. ITGAL 4 items
  473. PRKACA 4 items
  474. PRKCG 4 items
  475. MMP8 4 items
  476. CXCR2 3 items
  477. EIF2AK3 3 items
  478. ECE1 3 items
  479. PLK3 3 items
  480. PLK2 3 items
  481. PGA5 3 items
  482. RAMP2 3 items
  483. PTGER4 3 items
  484. PTGS1 3 items
  485. PDCD1 3 items
  486. PTGFR 3 items
  487. PGF 3 items
  488. PARP1 3 items
  489. PKN2 3 items
  490. PIK3C3 3 items
  491. PTGER3 3 items
  492. KDM5A 3 items
  493. KDM6A 3 items
  494. PRKG1 3 items
  495. PRKCZ 3 items
  496. RPS6KB1 3 items
  497. MKNK2 3 items
  498. RPS6KA6 3 items
  499. LDHB 3 items
  500. MLKL 3 items
Antibody Type
  1. Primary antibody 19 items
Application
  1. Flow Cytometry 16 items
  2. Animal Model 8 items
  3. ELISA 8 items
  4. Functional Assay 8 items
  5. Functional Studies 8 items
  6. SDS-PAGE 7 items
  7. Cell Culture 5 items
  8. WB 3 items
  9. Blocking 1 item
  10. Capture Antibody 1 item
  11. CLIA 1 item
  12. FIA 1 item
  13. FLFIA 1 item
  14. GICA 1 item
  15. IF/ICC 1 item
  16. LF 1 item
Host species
  1. Syrian hamster 9 items
  2. Human 7 items
  3. Rabbit 2 items
  4. Mouse 1 item
Clonality
  1. Monoclonal 10 items
  2. Recombinant 9 items
Clone number
  1. 8.1.1 9 items
  2. 9D11-8 1 item
Species
  1. Human 6 items
  2. Bovine 3 items
  3. Leeche 1 item
  4. Microorganism 1 item
  5. Mouse 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 6 items
  2. No 1 item
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 450 items
  2. Liquid 76 items
  3. Powder 19 items
  4. Lyophilized 15 items
Purity
  1. ≥98% 2712 items
  2. ≥95% 1140 items
  3. ≥97% 1097 items
  4. ≥99% 1013 items
  5. ≥98%(HPLC) 343 items
  6. ≥96% 183 items
  7. ≥97%(HPLC) 130 items
  8. ≥95%(HPLC) 125 items
  9. ≥99%(HPLC) 121 items
  10. ≥90% 90 items
  11. ≥98%,≥99%(ee) 66 items
  12. ≥90%(HPLC) 35 items
  13. ≥98%(GC) 35 items
  14. ≥85% 26 items
  15. ≥96%(HPLC) 22 items
  16. ≥80% 19 items
  17. ≥94% 18 items
  18. ≥98%(T) 15 items
  19. ≥95%,≥99%(ee) 14 items
  20. ≥95%(GC) 13 items
  21. ≥97%,≥99%(ee) 13 items
  22. ≥95%(LC/MS-ELSD) 12 items
  23. ≥93% 11 items
  24. ≥85%(HPLC) 10 items
  25. ≥95%(SDS-PAGE) 10 items
  26. ≥97%(GC) 10 items
  27. ≥98%(HPLC)(N) 10 items
  28. ≥99.95% metals basis 10 items
  29. ≥99.5% 9 items
  30. ≥92% 8 items
  31. ≥97%(T) 8 items
  32. ≥70% 7 items
  33. ≥95%(SDS-PAGE&SEC-HPLC) 7 items
  34. ≥75% 6 items
  35. ≥98%(N) 6 items
  36. ≥92%(HPLC) 5 items
  37. ≥94%(HPLC) 5 items
  38. ≥98 atom% D,≥98% 5 items
  39. ≥98%(mixture of isomers) 5 items
  40. ≥98%(SDS-PAGE) 5 items
  41. ≥99%(GC) 5 items
  42. ≥80%(HPLC) 4 items
  43. ≥95%(N) 4 items
  44. ≥97%(HPLC),≥99%(ee) 4 items
  45. ≥98%(HPLC)(T) 4 items
  46. ≥99.9% 4 items
  47. ≥99.9% metals basis 4 items
  48. ≥60% 3 items
  49. ≥75%(HPLC) 3 items
  50. ≥85%(LC/MS-ELSD) 3 items
  51. ≥90%(LC/MS-ELSD) 3 items
  52. ≥95%(T) 3 items
  53. ≥95%,≥98%(ee) 3 items
  54. ≥99.5%(GC) 3 items
  55. ≥88% 2 items
  56. ≥90%(SDS-PAGE) 2 items
  57. ≥90%(T) 2 items
  58. ≥93%(HPLC) 2 items
  59. ≥94%(GC) 2 items
  60. ≥95 atom% D,≥95% 2 items
  61. ≥95.5%(HPLC) 2 items
  62. ≥97%(HPLC)(N) 2 items
  63. ≥97%(SDS-PAGE) 2 items
  64. ≥97%(TLC) 2 items
  65. ≥97%,≥98%(ee) 2 items
  66. ≥98 atom% D,≥95% 2 items
  67. ≥98.5% 2 items
  68. ≥99 atom% 13C,≥98% 2 items
  69. ≥99 atom% ¹³C,≥98% 2 items
  70. ≥99%(TLC) 2 items
  71. ≥99.99% metals basis 2 items
  72. ≥10% 1 item
  73. ≥15% 1 item
  74. ≥30%(enzymatic) 1 item
  75. ≥40%(enzymatic) 1 item
  76. ≥50% 1 item
  77. ≥55% peptide basis 1 item
  78. ≥60%(HPLC) 1 item
  79. ≥65% 1 item
  80. ≥70%(HPLC) 1 item
  81. ≥70%(SDS-PAGE) 1 item
  82. ≥75%(deacetylated) 1 item
  83. ≥85%(Dry Basis) 1 item
  84. ≥87% 1 item
  85. ≥88%(HPLC) 1 item
  86. ≥89% 1 item
  87. ≥90% cyclodextrin basis(HPLC) 1 item
  88. ≥90%(E) 1 item
  89. ≥90%(GC) 1 item
  90. ≥90%(HPLC)(T) 1 item
  91. ≥90%(oligomer purity) 1 item
  92. ≥92%(GC) 1 item
  93. ≥93%(N) 1 item
  94. ≥93%(T) 1 item
  95. ≥94%(T) 1 item
  96. ≥95 atom% D,≥95%(HPLC) 1 item
  97. ≥95%(a mixture of A, B, C) 1 item
  98. ≥95%(HPLC)(N) 1 item
  99. ≥95%(LC/MS-UV) 1 item
  100. ≥95%(oligomer purity) 1 item
  101. ≥95%(TLC) 1 item
  102. ≥96%(GC) 1 item
  103. ≥96%(mixture of isomers) 1 item
  104. ≥96%(T) 1 item
  105. ≥96%,≥99%(ee) 1 item
  106. ≥97%(HPLC)(T) 1 item
  107. ≥97%(mixture of isomers) 1 item
  108. ≥97%(mixture) 1 item
  109. ≥97%(N) 1 item
  110. ≥98 atom% 13C,≥98 atom% 15N,≥99% 1 item
  111. ≥98 atom% D 1 item
  112. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  113. ≥98 atom% D,≥99% 1 item
  114. ≥98% cyclodextrin basis(HPLC) 1 item
  115. ≥98% deuterated forms(d1-d3) 1 item
  116. ≥98%(GC)(T) 1 item
  117. ≥98%(mixture of cis and trans) 1 item
  118. ≥98%(Mixture of Diastereomers) 1 item
  119. ≥98%(mixture) 1 item
  120. ≥98%(titration) 1 item
  121. ≥98%(TLC),≥95%(HPLC) 1 item
  122. ≥98%,≥98%(ee) 1 item
  123. ≥98.0% 1 item
  124. ≥98.5%(HPLC) 1 item
  125. ≥99%(EP,titration) 1 item
  126. ≥99%(SDS-PAGE) 1 item
  127. ≥99%(SEC-HPLC) 1 item
  128. ≥99%,≥98 atom% D 1 item
  129. ≥99%,≥98%(ee) 1 item
  130. ≥99.5%(4 Times Purification) 1 item
  131. ≥99.5%(HPLC) 1 item
  132. ≥99.5%(T) 1 item
  133. ≥99.99% 1 item
  134. ≥99.999% metals basis 1 item
  135. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 1 item
Source
  1. Recombinant 11 items
  2. Hybridoma supernatant 10 items
  3. CHO supernatant 6 items
  4. Native 3 items
  5. 293 supernatant 1 item
  6. Cell supernatant 1 item
Grade
  1. Moligand™ 2587 items
  2. analytical standard 162 items
  3. sublimed grade 149 items
  4. BioReagent 33 items
  5. for molecular biology 32 items
  6. GMP 30 items
  7. Reagent Grade 27 items
  8. AR 21 items
  9. EnzymoPure™ 20 items
  10. Validated 19 items
  11. Carrier Free 18 items
  12. ExactAb™ 18 items
  13. for cell culture 18 items
  14. for DNA synthesis 16 items
  15. Animal Free 14 items
  16. Biological Stain 14 items
  17. Azide Free 13 items
  18. PharmPure™ 13 items
  19. technical grade 12 items
  20. Recombinant 11 items
  21. USP 10 items
  22. Ultra pure 9 items
  23. UltraBio™ 9 items
  24. Bioactive 8 items
  25. for fluorescence analysis 8 items
  26. indicator 8 items
  27. Low Endotoxin 8 items
  28. ActiBioPure™ 7 items
  29. High Performance 7 items
  30. ACS 6 items
  31. Ph.Eur. 6 items
  32. high-purity 4 items
  33. pharmaceutical grade 4 items
  34. CP 3 items
  35. for insect cell culture 3 items
  36. metal indicator 3 items
  37. PrimorTrace™ 3 items
  38. Standard for GC 3 items
  39. Biochemical 2 items
  40. Biological stain 2 items
  41. Ex:498nm 2 items
  42. Ex:650nm 2 items
  43. for electrophoresis 2 items
  44. for ion pair chromatography 2 items
  45. for ion-selective electrodes 2 items
  46. for plant cell culture 2 items
  47. Premium pure 2 items
  48. Suitable for Analysis 2 items
  49. BioReagent Plus 1 item
  50. Biosynthesis 1 item
  51. ChP 1 item
  52. Chromatographic grade 1 item
  53. chromogenic agent 1 item
  54. E 460(i) 1 item
  55. electronic grade 1 item
  56. Em:517nm 1 item
  57. Em:526nm 1 item
  58. Em:575nm 1 item
  59. Em:580nm 1 item
  60. Em:660nm 1 item
  61. Em:665nm 1 item
  62. Em:668nm 1 item
  63. Em:695nm 1 item
  64. Em:779nm 1 item
  65. endotoxin tested 1 item
  66. Ex:560nm 1 item
  67. Ex:565nm 1 item
  68. Ex:647nm 1 item
  69. Ex:678nm 1 item
  70. Ex:756nm 1 item
  71. FCC 1 item
  72. for DNA and RNA applications 1 item
  73. for protein sequencing 1 item
  74. for synthesis 1 item
  75. JP 1 item
  76. NF 1 item
  77. Orthorhombic system 1 item
  78. Premium-Grade Reagents 1 item
  79. Purifed 1 item
  80. Semi refined grade 1 item
  81. suitable for microbiology 1 item
Action Type
  1. INHIBITOR 1133 items
  2. AGONIST 636 items
  3. ANTAGONIST 563 items
  4. ALLOSTERIC MODULATOR 46 items
  5. CHANNEL BLOCKER 41 items
  6. ACTIVATOR 39 items
  7. MODULATOR 7 items
  8. BLOCKER 6 items
  9. DISRUPTING AGENT 6 items
  10. PARTIAL AGONIST 6 items
  11. POSITIVE MODULATOR 6 items
  12. SEQUESTERING AGENT 5 items
  13. NEGATIVE ALLOSTERIC MODULATOR 4 items
  14. STABILISER 4 items
  15. BINDING AGENT 3 items
  16. DEGRADER 3 items
  17. GATING INHIBITOR 3 items
  18. POSITIVE ALLOSTERIC MODULATOR 3 items
  19. INVERSE AGONIST 2 items
  20. CHELATING AGENT 1 item
  21. CROSS-LINKING AGENT 1 item
  22. NEGATIVE MODULATOR 1 item
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