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Search results for: '2385126-33-8'

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  1. ethyl 1-(difluoromethyl)-3-methyl-pyrazole-4-carboxylate
    Cas Number:  2385126-33-8
    Formula:  C8H10N2O2F2
    Molecular weight:  204.17
    Synonyms:  SCHEMBL20028548 | F86320 | Ethyl 1-(difluoromethyl)-3-methylpyrazole-4-carboxylate | ETHYL 1-(DIFLUO...
    SMILES:  CCOC(=O)C1=CN(N=C1C)C(F)F
    InChIKey:  SLUICMDFGTVOEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10F2N2O2/c1-3-14-7(13)6-4-12(8(9)10)11-5(6)2/h4,8H,3H2,1-2H3
  2. tert-butyl 8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate
    Cas Number:  1824198-33-5
    Formula:  C12H19NO2
    Molecular weight:  209.28
    Synonyms:  tert-butyl 8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate | 1824198-33-5 | MFCD24448718 | E80089
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1C=CC2
    InChIKey:  ZJQQGLKPJWUKNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H19NO2/c1-12(2,3)15-11(14)13-9-5-4-6-10(13)8-7-9/h4-5,9-10H,6-8H2,1-3H3
  3. 5-bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine
    Cas Number:  2433901-33-6
    Formula:  C5H2N4ClBr
    Molecular weight:  233.45
    Synonyms:  5-Bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine | 2433901-33-6 | MFCD33022266 | D96948
    SMILES:  C1=C(N2C=NN=C2C(=N1)Cl)Br
    InChIKey:  DJGPZEKCAOHSRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2BrClN4/c6-3-1-8-4(7)5-10-9-2-11(3)5/h1-2H
  4. 8-Oxabicyclo[3.2.1]octan-3-amine hydrochloride
    Cas Number:  1630906-33-0
    Formula:  C7H14ClNO
    Molecular weight:  163.64
    Synonyms:  8-Oxabicyclo[3.2.1]octan-3-amine HCl | AKOS025289655 | MFCD28166338 | 8-oxabicyclo[3.2.1]octan-3-ami...
    SMILES:  C1CC2CC(CC1O2)N.Cl
    InChIKey:  DOOCDSPTSKSVLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO.ClH/c8-5-3-6-1-2-7(4-5)9-6;/h5-7H,1-4,8H2;1H
  5. 8-chloroimidazo[1,2-a]pyrazine
    Cas Number:  69214-33-1
    Formula:  C6H4ClN3
    Molecular weight:  153.57
    Synonyms:  8-chloroimidazo[1,2-a]pyrazine|69214-33-1|8-CHLORO-IMIDAZO[1,2-A]PYRAZINE|MFCD09834910|IMIDAZO[1,2-A...
    SMILES:  C1=CN2C=CN=C(C2=N1)Cl
    InChIKey:  PREWHWRWNMLCNH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClN3/c7-5-6-9-2-4-10(6)3-1-8-5/h1-4H
  6. Methyl 4-chloro-8-methylquinoline-2-carboxylate
    Cas Number:  1020101-33-0
    Formula:  C12H10ClNO2
    Molecular weight:  235.7
    Synonyms:  METHYL 4-CHLORO-8-METHYLQUINOLINE-2-CARBOXYLATE|1020101-33-0|methyl4-chloro-8-methylquinoline-2-carb...
    SMILES:  CC1=C2C(=CC=C1)C(=CC(=N2)C(=O)OC)Cl
    InChIKey:  FFRCXTXPLHQRFN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10ClNO2/c1-7-4-3-5-8-9(13)6-10(12(15)16-2)14-11(7)8/h3-6H,1-2H3
  7. tert-butyl 3-thia-8-azabicyclo[3.2.1]octane-8-carboxylate
    Cas Number:  1520084-33-6
    Formula:  C11H19NO2S
    Molecular weight:  229.34
    Synonyms:  1520084-33-6 | tert-butyl 3-thia-8-azabicyclo[3.2.1]octane-8-carboxylate | MFCD32820480 | 8-Boc-3-th...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1CSC2
    InChIKey:  FQCMYIYCDDWSSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19NO2S/c1-11(2,3)14-10(13)12-8-4-5-9(12)7-15-6-8/h8-9H,4-7H2,1-3H3
  8. 3-(Chloromethyl)isoquinoline hydrochloride
    Cas Number:  76884-33-8
    Formula:  C10H9Cl2N
    Molecular weight:  214.09
    Synonyms:  3-(Chloromethyl)isoquinoline hydrochloride|76884-33-8|3-(chloromethyl)isoquinoline;hydrochloride|3-c...
    SMILES:  C1=CC=C2C=NC(=CC2=C1)CCl.Cl
    InChIKey:  YETGNODBVXTTEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8ClN.ClH/c11-6-10-5-8-3-1-2-4-9(8)7-12-10;/h1-5,7H,6H2;1H
  9. 2-chloro-4-(trifluoromethoxy)pyridine
    Cas Number:  1206975-33-8       EC Number: 819-884-1
    Formula:  C6H3ClF3NO
    Molecular weight:  197.54
    Synonyms:  A857096 | BS-13719 | SY140493 | AKOS007929957 | SB21499 | 1206975-33-8 | MFCD20492606 | 2-chloro-4-(...
    SMILES:  C1=CN=C(C=C1OC(F)(F)F)Cl
    InChIKey:  FDLBKOZVASUZBU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClF3NO/c7-5-3-4(1-2-11-5)12-6(8,9)10/h1-3H
  10. Dimethoxypillar[5]arene
    Cas Number:  1188423-16-6
    Formula:  C45H50O10
    Molecular weight:  750.89
    Synonyms:  12,15,32,35,52,55,72,75,92,95-Decamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane | 4,9,14,19,24,2...
    SMILES:  COC1=CC2=C(C=C1CC3=CC(=C(CC4=CC(=C(CC5=C(C=C(CC6=C(C=C(C2)C(=C6)OC)OC)C(=C5)OC)OC)C=C4OC)OC)C=C3OC)OC)OC
    InChIKey:  HJDHAGKELBPBLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C45H50O10/c1-46-36-16-27-12-29-19-41(51-6)31(21-40(29)50-5)14-33-23-45(55-10)35(25-44(33)54-9)15-34-24-42(52-7)32(22-43(34)53-8)13-30-20-38(48-3)28(18-39(30)49-4)11-26(36)17-37(27)47-2/h16-25See more
  11. endo-tert-butyl 8-hydroxy-3-azabicyclo[3.2.1]octane-3-carboxylate
    Cas Number:  1246947-33-0
    Formula:  C12H21NO3
    Molecular weight:  227.3
    Synonyms:  3-BOC-8-HYDROXY-3-AZABICYCLO[3.2.1]OCTANE | 1330766-08-9 | tert-butyl 8-hydroxy-3-azabicyclo[3.2.1]o...
    SMILES:  CC(C)(C)OC(=O)N1CC2CCC(C1)C2O
    InChIKey:  XKTZALADSXGEHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-6-8-4-5-9(7-13)10(8)14/h8-10,14H,4-7H2,1-3H3
  12. Recombinant Human HSC70/HSPA8 Protein
    Short Overview:  Carrier Free, ≥90% (SDS-PAGE), E. coli, N-His, 288-587 aa
    Species: Human    Accession #: P11142    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  2410008N15Rik | Constitutive heat shock protein 70 | Epididymis luminal protein 33 | Epididymis secr...
  13. (3-methyltetrahydrofuran-2-yl)methanol
    Cas Number:  89534-33-8
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  rac-[(2R,3S)-3-methyloxolan-2-yl]methanol, cis | 18689-91-3 | (3-methyltetrahydrofuran-2-yl)methanol...
    SMILES:  CC1CCOC1CO
    InChIKey:  BWDPETMQLDMANN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-5-2-3-8-6(5)4-7/h5-7H,2-4H2,1H3
  14. Imidazo[1,2-b]pyridazine-8-carboxylic acid, 6-chloro-, ethyl ester
    Cas Number:  1161847-33-1
    Formula:  C9H8ClN3O2
    Molecular weight:  225.632
    Synonyms:  1161847-33-1|Imidazo[1,2-b]pyridazine-8-carboxylic acid, 6-chloro-, ethyl ester|ethyl 6-chloroimidaz...
    SMILES:  CCOC(=O)C1=CC(=NN2C1=NC=C2)Cl
    InChIKey:  CIAQVQZULVRNHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-5-7(10)12-13-4-3-11-8(6)13/h3-5H,2H2,1H3
  15. [1-(methylamino)cyclopropyl]methanol;hydrochloride
    Cas Number:  1803606-33-8       EC Number: 817-262-4
    Synonyms:  (1-(methylamino)cyclopropyl)methanol hydrochloride | CS-0109785 | Z2065788496 | 1803606-33-8 | (1-(M...
    SMILES:  CNC1(CC1)CO.Cl
    InChIKey:  GZTLQSXXVMAGFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c1-6-5(4-7)2-3-5;/h6-7H,2-4H2,1H3;1H
  16. 3-benzyl-3-azabicyclo[3.2.1]octan-8-one
    Cas Number:  83507-33-9
    Formula:  C14H17NO
    Molecular weight:  215.29
    Synonyms:  3-benzyl-3-azabicyclo[3.2.1]octan-8-one|83507-33-9|3-benzyl-3-aza-bicyclo[3.2.1]octan-8-one|3-Azabic...
    SMILES:  C1CC2CN(CC1C2=O)CC3=CC=CC=C3
    InChIKey:  DCDAOVIVXGHHHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17NO/c16-14-12-6-7-13(14)10-15(9-12)8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
  17. tert-butyl 4-oxa-1,8-diazaspiro[5.5]undecane-8-carboxylate
    Cas Number:  1367698-33-6
    Formula:  C13H24N2O3
    Molecular weight:  256.35
    Synonyms:  1367698-33-6 | tert-Butyl 4-oxa-1,8-diazaspiro[5.5]undecane-8-carboxylate | MFCD22033427 | AS-84001 ...
    SMILES:  CC(C)(C)OC(=O)N1CCCC2(C1)COCCN2
    InChIKey:  RQYAMZIURXIENP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-7-4-5-13(9-15)10-17-8-6-14-13/h14H,4-10H2,1-3H3
  18. tert-butyl N-(1-oxa-8-azaspiro[4.5]decan-3-yl)carbamate
    Cas Number:  1377187-33-1
    Formula:  C13H24N2O3
    Molecular weight:  256.34
    Synonyms:  1377187-33-1 | tert-butyl 1-oxa-8-azaspiro[4.5]dec-3-ylcarbamate | tert-Butyl 1-oxa-8-azaspiro[4.5]d...
    SMILES:  CC(C)(C)OC(=O)NC1CC2(CCNCC2)OC1
    InChIKey:  ACUKKOFVWISMOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-10-8-13(17-9-10)4-6-14-7-5-13/h10,14H,4-9H2,1-3H3,(H,15,16)
  19. 3-Bromo-N-phenylbenzamide
    Cas Number:  63710-33-8
    Formula:  C13H10BrNO
    Molecular weight:  276.1
    Synonyms:  3-bromo-N-phenylbenzamide|63710-33-8|CHEMBL4292251|MFCD00087947|n-phenyl-3-bromobenzamide|3-BROMOBEN...
    SMILES:  C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Br
    InChIKey:  SAGPZJDZARMYKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10BrNO/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,(H,15,16)
  20. exo-tert-butyl-8-hydroxy-3-azabicyclo[3.2.1]octane-3-carboxylate
    Cas Number:  2101733-97-3
    Formula:  C12H21NO3
    Molecular weight:  227.3
    Synonyms:  3-BOC-8-HYDROXY-3-AZABICYCLO[3.2.1]OCTANE | 1330766-08-9 | tert-butyl 8-hydroxy-3-azabicyclo[3.2.1]o...
    SMILES:  CC(C)(C)OC(=O)N1CC2CCC(C1)C2O
    InChIKey:  XKTZALADSXGEHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-6-8-4-5-9(7-13)10(8)14/h8-10,14H,4-7H2,1-3H3
  21. 8-chloro-4-(dimethylaminomethylene)-1-(2-fluoro-6-methoxy-phenyl)-3H-2-benzazepin-5-one
    Cas Number:  869367-33-9
    Formula:  C20H18N2O2FCl
    Molecular weight:  372.82
    Synonyms:  869367-33-9 | 8-chloro-4-[(dimethylamino)methylene]-1-(2-fluoro-6-methoxyphenyl)-3,4-dihydro-5H-2-be...
    SMILES:  CN(C)C=C1CN=C(C2=C(C1=O)C=CC(=C2)Cl)C3=C(C=CC=C3F)OC
    InChIKey:  JHKMNEPSWXSRQR-VAWYXSNFSA-N
    InChI:  InChI=1S/C20H18ClFN2O2/c1-24(2)11-12-10-23-19(18-16(22)5-4-6-17(18)26-3)15-9-13(21)7-8-14(15)20(12)25/h4-9,11H,10H2,1-3H3/b12-11+
  22. WAY-243545
    Cas Number:  78080-33-8
    Formula:  C14H20N2S
    Molecular weight:  248.39
    Synonyms:  1-benzyl-3-cyclohexylthiourea|78080-33-8|3-benzyl-1-cyclohexylthiourea|NSC137936|MLS000712342|CHEMBL...
    SMILES:  C1CCC(CC1)NC(=S)NCC2=CC=CC=C2
    InChIKey:  WUJPBZFYSNBQRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20N2S/c17-14(16-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H2,15,16,17)
  23. 2-Difluoromethoxyphenylboronic acid, pinacol ester
    Cas Number:  960067-33-8
    Formula:  C13H17BF2O3
    Molecular weight:  270.1
    Synonyms:  960067-33-8|2-(2-(DIFLUOROMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE|2-[2-(difluorometh...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2OC(F)F
    InChIKey:  ZIBYFIJKYIKOEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H17BF2O3/c1-12(2)13(3,4)19-14(18-12)9-7-5-6-8-10(9)17-11(15)16/h5-8,11H,1-4H3
  24. 4-(N-Cyclopropylaminocarbonyl)phenylboronic acid
    Cas Number:  515140-26-8
    Formula:  C10H12BNO3
    Molecular weight:  205.02
    Synonyms:  515140-26-8|(4-(Cyclopropylcarbamoyl)phenyl)boronic acid|860173-33-7|[4-(cyclopropylcarbamoyl)phenyl...
    SMILES:  B(C1=CC=C(C=C1)C(=O)NC2CC2)(O)O
    InChIKey:  WCRPDYXXIVYAAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12BNO3/c13-10(12-9-5-6-9)7-1-3-8(4-2-7)11(14)15/h1-4,9,14-15H,5-6H2,(H,12,13)
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  187. IKBKE 13 items
  188. SLC6A3 13 items
  189. KRAS 13 items
  190. SYK 13 items
  191. MAP4K2 13 items
  192. NR1H4 13 items
  193. CALCR 13 items
  194. AURKC 13 items
  195. ADRB2 13 items
  196. CHRM5 13 items
  197. AKT1 13 items
  198. HTR2C 13 items
  199. ACAT1 13 items
  200. P2RY12 13 items
  201. NMBR 13 items
  202. NTSR1 13 items
  203. MAPK1 13 items
  204. CNR1 12 items
  205. CFTR 12 items
  206. CREBBP 12 items
  207. PSMB5 12 items
  208. PTPN1 12 items
  209. MST1R 12 items
  210. TXK 12 items
  211. HDAC6 12 items
  212. KISS1R 12 items
  213. FER 12 items
  214. GAK 12 items
  215. ITK 12 items
  216. SIGMAR1 12 items
  217. MINK1 12 items
  218. MAPK7 12 items
  219. MAPK10 12 items
  220. MAPK8 12 items
  221. MMP13 12 items
  222. MAP4K5 12 items
  223. C3AR1 12 items
  224. BIRC3 12 items
  225. HTR7 12 items
  226. AKT3 12 items
  227. AKT2 12 items
  228. CLK2 12 items
  229. NMUR2 12 items
  230. MAP3K9 12 items
  231. MAP2K1 12 items
  232. CYP1A2 11 items
  233. CDK1 11 items
  234. DNMT1 11 items
  235. ENPP2 11 items
  236. DYRK1A 11 items
  237. CDK9 11 items
  238. CRBN 11 items
  239. PTH1R 11 items
  240. ROCK2 11 items
  241. FFAR1 11 items
  242. HDAC1 11 items
  243. PRKACG 11 items
  244. SIK2 11 items
  245. PRKCB 11 items
  246. MC4R 11 items
  247. CTSD 11 items
  248. C5AR1 11 items
  249. UTS2R 11 items
  250. ACVR1 11 items
  251. ADRA1A 11 items
  252. F2 11 items
  253. NUAK2 11 items
  254. MAP2K5 11 items
  255. PDPK1 11 items
  256. CXCR3 10 items
  257. GPR17 10 items
  258. ELANE 10 items
  259. CCR1 10 items
  260. HSD11B1 10 items
  261. TMEM173 10 items
  262. IRAK1 10 items
  263. PTK2B 10 items
  264. PRKACB 10 items
  265. TBXAS1 10 items
  266. TRPV4 10 items
  267. PLG 10 items
  268. REN 10 items
  269. RAMP3 10 items
  270. F2RL1 10 items
  271. MAP3K7 10 items
  272. MAS1 10 items
  273. LTB4R 10 items
  274. CACNA1C 10 items
  275. CA4 10 items
  276. BRS3 10 items
  277. BACE2 10 items
  278. ADRA2A 10 items
  279. TNKS2 10 items
  280. CLK1 10 items
  281. IDH1 10 items
  282. PAK2 10 items
  283. NUAK1 10 items
  284. OPRL1 10 items
  285. P2RY11 10 items
  286. ITGB1 10 items
  287. PRKACA 10 items
  288. KEAP1 10 items
  289. PRKCG 10 items
  290. CNR2 9 items
  291. CSK 9 items
  292. ERBB3 9 items
  293. EZH1 9 items
  294. CES1 9 items
  295. CRHR1 9 items
  296. RORC 9 items
  297. TRPM2 9 items
  298. SSTR1 9 items
  299. FAAH 9 items
  300. IRAK3 9 items
  301. F3 9 items
  302. PIM1 9 items
  303. RIPK2 9 items
  304. MKNK2 9 items
  305. PRKCE 9 items
  306. MGLL 9 items
  307. MAP2K2 9 items
  308. MMP2 9 items
  309. BRDT 9 items
  310. BRD3 9 items
  311. BRD2 9 items
  312. ABCG2 9 items
  313. AAK1 9 items
  314. ADRA2C 9 items
  315. ADRA1B 9 items
  316. ADRB1 9 items
  317. ADRA1D 9 items
  318. HTR6 9 items
  319. ULK3 9 items
  320. TIE1 9 items
  321. ATM 9 items
  322. GPBAR1 9 items
  323. GSK3A 9 items
  324. HDAC3 9 items
  325. PAK4 9 items
  326. PAK3 9 items
  327. P2RX7 9 items
  328. P2RY14 9 items
  329. NQO2 9 items
  330. MAPK9 9 items
  331. MC1R 9 items
  332. EPHA2 8 items
  333. DOT1L 8 items
  334. EHMT1 8 items
  335. EPHA3 8 items
  336. CRHR2 8 items
  337. DCLK1 8 items
  338. CYP3A5 8 items
  339. PTH2R 8 items
  340. EPHX2 8 items
  341. FABP3 8 items
  342. FKBP5 8 items
  343. FABP4 8 items
  344. ITGA4 8 items
  345. ITGB3 8 items
  346. PRKAR1A 8 items
  347. PRKAR2A 8 items
  348. TNIK 8 items
  349. SIRT2 8 items
  350. S1PR1 8 items
  351. SLC6A2 8 items
  352. SCN5A 8 items
  353. VIPR1 8 items
  354. SIK3 8 items
  355. SIRT1 8 items
  356. PGR 8 items
  357. ADCYAP1R1 8 items
  358. RPS6KB1 8 items
  359. KLKB1 8 items
  360. MC5R 8 items
  361. NR3C2 8 items
  362. MAP3K19 8 items
  363. MAP3K10 8 items
  364. MAP3K11 8 items
  365. MC3R 8 items
  366. CACNA1B 8 items
  367. CASP3 8 items
  368. CMA1 8 items
  369. CHRNA7 8 items
  370. HTR4 8 items
  371. ABHD6 8 items
  372. ADRB3 8 items
  373. AKR1B10 8 items
  374. ULK1 8 items
  375. HDAC8 8 items
  376. GRM2 8 items
  377. GCGR 8 items
  378. GLP2R 8 items
  379. P2RX3 8 items
  380. NTSR2 8 items
  381. NPSR1 8 items
  382. ITGAV 8 items
  383. PRKAR1B 8 items
  384. PRKAR2B 8 items
  385. MMP8 8 items
  386. ABCC1 8 items
  387. GIPR 7 items
  388. DCLK2 7 items
  389. F11 7 items
  390. ESR2 7 items
  391. CSNK2A2 7 items
  392. DAPK3 7 items
  393. CACNA1H 7 items
  394. CTSV 7 items
  395. CDK8 7 items
  396. PTK6 7 items
  397. STK26 7 items
  398. STK16 7 items
  399. HRH3 7 items
  400. HDAC2 7 items
  401. TRPV1 7 items
  402. TAOK1 7 items
  403. VIPR2 7 items
  404. MPL 7 items
  405. PIM2 7 items
  406. PIM3 7 items
  407. RIPK3 7 items
  408. PTGDR 7 items
  409. PTGDR2 7 items
  410. PDE4A 7 items
  411. PIK3C3 7 items
  412. RPS6KA1 7 items
  413. RPS6KA6 7 items
  414. MMP9 7 items
  415. MAP4K3 7 items
  416. NR1H3 7 items
  417. BMP2K 7 items
  418. ATR 7 items
  419. ACACB 7 items
  420. ACHE 7 items
  421. ACACA 7 items
  422. ACKR3 7 items
  423. ULK2 7 items
  424. HDAC10 7 items
  425. KCNN1 7 items
  426. GLRA1 7 items
  427. NPY5R 7 items
  428. NPFFR2 7 items
  429. CAMK2G 7 items
  430. KCNA5 7 items
  431. KCNB1 7 items
  432. MEN1 7 items
  433. MAPK11 7 items
  434. LDHA 7 items
  435. PRKCQ 7 items
  436. MTNR1A 7 items
  437. ERCC2 6 items
  438. EPHA8 6 items
  439. EPHA5 6 items
  440. EIF2AK4 6 items
  441. EPHA1 6 items
  442. CCR4 6 items
  443. CTSE 6 items
  444. PTGES 6 items
  445. STAT3 6 items
  446. ST14 6 items
  447. STK3 6 items
  448. TRPV3 6 items
  449. IRAK4 6 items
  450. FGR 6 items
  451. TGFBR1 6 items
  452. TERT 6 items
  453. PLK3 6 items
  454. PDE4D 6 items
  455. PTGIR 6 items
  456. PARP1 6 items
  457. CD274 6 items
  458. KDM1A 6 items
  459. PRKCZ 6 items
  460. MMP14 6 items
  461. LPAR3 6 items
  462. MARK4 6 items
  463. MAP4K4 6 items
  464. NR1H2 6 items
  465. NR1I2 6 items
  466. CASP1 6 items
  467. CAPN2 6 items
  468. CA2 6 items
  469. BUB1 6 items
  470. BCL6 6 items
  471. WDR5 6 items
  472. AR 6 items
  473. AKR1B1 6 items
  474. PRKAA1 6 items
  475. PRKAG2 6 items
  476. CHEK1 6 items
  477. KCNN2 6 items
  478. P2RY1 6 items
  479. PLA2G7 6 items
  480. CAMK2D 6 items
  481. KCNA3 6 items
  482. RPS6KA3 6 items
  483. P2RX1 6 items
  484. MTTP 6 items
  485. MTNR1B 6 items
  486. DYRK1B 5 items
  487. DYRK3 5 items
  488. EIF2AK3 5 items
  489. PGA5 5 items
  490. F2R 5 items
  491. PKN2 5 items
  492. PTGER3 5 items
  493. PDCD4 5 items
  494. MMP7 5 items
  495. PRKCH 5 items
  496. KIF11 5 items
  497. MAPKAPK2 5 items
  498. LIMK1 5 items
  499. MAP3K12 5 items
  500. MAP4K1 5 items
Antibody Type
  1. Primary antibody 9 items
Application
  1. Functional Studies 12 items
  2. SDS-PAGE 11 items
  3. Animal Model 8 items
  4. ELISA 8 items
  5. Flow Cytometry 8 items
  6. Functional Assay 8 items
  7. Cell Culture 5 items
  8. IHC 1 item
  9. WB 1 item
Host species
  1. Human 8 items
  2. Mouse 1 item
Clonality
  1. Recombinant 8 items
  2. Monoclonal 1 item
Clone number
  1. 7G12 1 item
Species
  1. Human 9 items
  2. Bovine 3 items
  3. Leeche 1 item
  4. Mouse 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 8 items
  2. No 2 items
Carrier free
  1. Yes 13 items
Physical Form
  1. Solid 581 items
  2. Liquid 78 items
  3. Powder 23 items
  4. Lyophilized 16 items
Purity
  1. ≥98% 3636 items
  2. ≥95% 1438 items
  3. ≥99% 1315 items
  4. ≥97% 1305 items
  5. ≥98%(HPLC) 496 items
  6. ≥96% 226 items
  7. ≥95%(HPLC) 153 items
  8. ≥97%(HPLC) 147 items
  9. ≥99%(HPLC) 133 items
  10. ≥90% 110 items
  11. ≥98%,≥99%(ee) 68 items
  12. ≥90%(HPLC) 38 items
  13. ≥98%(GC) 31 items
  14. ≥85% 30 items
  15. ≥96%(HPLC) 28 items
  16. ≥80% 24 items
  17. ≥94% 23 items
  18. ≥95%(GC) 21 items
  19. ≥95%(LC/MS-ELSD) 20 items
  20. ≥98%(T) 20 items
  21. ≥93% 16 items
  22. ≥95%,≥99%(ee) 14 items
  23. ≥70% 12 items
  24. ≥99.95% metals basis 12 items
  25. ≥85%(HPLC) 11 items
  26. ≥97%,≥99%(ee) 11 items
  27. ≥98%(HPLC)(N) 10 items
  28. ≥99.5% 10 items
  29. ≥95%(SDS-PAGE) 9 items
  30. ≥95%(SDS-PAGE&SEC-HPLC) 8 items
  31. ≥97%(GC) 8 items
  32. ≥97%(T) 8 items
  33. ≥98 atom% D,≥98% 8 items
  34. ≥98%(HPLC)(T) 8 items
  35. ≥98%(N) 8 items
  36. ≥75% 7 items
  37. ≥92% 6 items
  38. ≥99%(GC) 6 items
  39. ≥80%(HPLC) 5 items
  40. ≥92%(HPLC) 5 items
  41. ≥94%(HPLC) 5 items
  42. ≥96%(GC) 5 items
  43. ≥98%(mixture of isomers) 5 items
  44. ≥98%(SDS-PAGE) 5 items
  45. ≥98.5% 5 items
  46. ≥60% 4 items
  47. ≥75%(HPLC) 4 items
  48. ≥93%(HPLC) 4 items
  49. ≥95%(N) 4 items
  50. ≥95%(T) 4 items
  51. ≥99%(TLC) 4 items
  52. ≥99.9% 4 items
  53. ≥85%(LC/MS-ELSD) 3 items
  54. ≥88% 3 items
  55. ≥90%(GC) 3 items
  56. ≥90%(LC/MS-ELSD) 3 items
  57. ≥95%,≥98%(ee) 3 items
  58. ≥97%(HPLC)(N) 3 items
  59. ≥97%(mixture) 3 items
  60. ≥98%(GC)(T) 3 items
  61. ≥99.99% metals basis 3 items
  62. ≥50% 2 items
  63. ≥70%(HPLC) 2 items
  64. ≥85%(GC) 2 items
  65. ≥90%(N) 2 items
  66. ≥90%(T) 2 items
  67. ≥93%(GC) 2 items
  68. ≥95 atom% D,≥95% 2 items
  69. ≥95%(qNMR) 2 items
  70. ≥95.5%(HPLC) 2 items
  71. ≥96%(GC)(T) 2 items
  72. ≥96%,≥99%(ee) 2 items
  73. ≥97%(HPLC),≥99%(ee) 2 items
  74. ≥97%(mixture of isomers) 2 items
  75. ≥97%(SDS-PAGE) 2 items
  76. ≥97%,≥98%(ee) 2 items
  77. ≥98 atom% D 2 items
  78. ≥98 atom% D,≥95% 2 items
  79. ≥98%,≥98atom%D 2 items
  80. ≥98.0% 2 items
  81. ≥99 atom% 13C,≥98% 2 items
  82. ≥99.5%(GC) 2 items
  83. ≥99.9% metals basis 2 items
  84. ≥10% 1 item
  85. ≥15% 1 item
  86. ≥30%(enzymatic) 1 item
  87. ≥40% 1 item
  88. ≥40%(enzymatic) 1 item
  89. ≥40%(GC) 1 item
  90. ≥55% peptide basis 1 item
  91. ≥60%(HPLC) 1 item
  92. ≥65% 1 item
  93. ≥70%(SDS-PAGE) 1 item
  94. ≥75%(deacetylated) 1 item
  95. ≥79% 1 item
  96. ≥83% 1 item
  97. ≥83%(Enzymatic) 1 item
  98. ≥85%(Dry Basis) 1 item
  99. ≥85%(E) 1 item
  100. ≥85%(LC/MS-UV) 1 item
  101. ≥85%(NMR) 1 item
  102. ≥87% 1 item
  103. ≥88%(HPLC) 1 item
  104. ≥89% 1 item
  105. ≥90% cyclodextrin basis(HPLC) 1 item
  106. ≥90%(E) 1 item
  107. ≥90%(HPLC)(T) 1 item
  108. ≥90%(oligomer purity) 1 item
  109. ≥90%(SDS-PAGE) 1 item
  110. ≥92%(GC) 1 item
  111. ≥92%,≥95 atom% D 1 item
  112. ≥93%(N) 1 item
  113. ≥93%(T) 1 item
  114. ≥94%(GC) 1 item
  115. ≥94%(N) 1 item
  116. ≥94%(T) 1 item
  117. ≥94%,≥99%(ee) 1 item
  118. ≥95%(a mixture of A, B, C) 1 item
  119. ≥95%(LC/MS-UV) 1 item
  120. ≥95%(NMR) 1 item
  121. ≥95%(TLC) 1 item
  122. ≥95%(W) 1 item
  123. ≥95%,≥95 atom% D 1 item
  124. ≥96%(HPLC)(T) 1 item
  125. ≥96%(mixture of isomers) 1 item
  126. ≥96%(SDS-PAGE&HPLC) 1 item
  127. ≥96.5%(HPLC) 1 item
  128. ≥96.5%(HPLC),≥96.5%(spectrophotometric assay) 1 item
  129. ≥97%(GC)(T) 1 item
  130. ≥97%(N) 1 item
  131. ≥97%(TLC) 1 item
  132. ≥97%,≥98 atom% D 1 item
  133. ≥97.5% 1 item
  134. ≥97.5%(HPLC) 1 item
  135. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  136. ≥98 atom% D,≥99% 1 item
  137. ≥98 atom%,≥98% 1 item
  138. ≥98% cyclodextrin basis(HPLC) 1 item
  139. ≥98% deuterated forms(d1-d3) 1 item
  140. ≥98%(CP),≥98 atom% D 1 item
  141. ≥98%(GC)(N) 1 item
  142. ≥98%(Mixture of Diastereomers) 1 item
  143. ≥98%(mixture) 1 item
  144. ≥98%(NMR) 1 item
  145. ≥98%(titration) 1 item
  146. ≥98%(TLC) 1 item
  147. ≥98%(TLC),≥95%(HPLC) 1 item
  148. ≥98%,≥98%(ee) 1 item
  149. ≥98.5%(HPLC) 1 item
  150. ≥99 atom% 13C,≥96% 1 item
  151. ≥99 atom% 15N,≥98.5% 1 item
  152. ≥99 atom% D,≥97% 1 item
  153. ≥99 atom%,≥98% 1 item
  154. ≥99%(EP,titration) 1 item
  155. ≥99%(LPG) 1 item
  156. ≥99%(SDS-PAGE) 1 item
  157. ≥99%(SEC-HPLC) 1 item
  158. ≥99%,≥98%(ee) 1 item
  159. ≥99.5%(HPLC) 1 item
  160. ≥99.8% 1 item
  161. ≥99.99% 1 item
  162. ≥99.995% metals basis 1 item
Protein length
  1. Protein fragment 5 items
  2. Full length protein 4 items
Source
  1. Recombinant 13 items
  2. CHO supernatant 7 items
  3. Native 3 items
  4. Ascites 1 item
Grade
  1. Moligand™ 3621 items
  2. analytical standard 234 items
  3. sublimed grade 149 items
  4. BioReagent 47 items
  5. GMP 36 items
  6. for molecular biology 35 items
  7. Reagent Grade 29 items
  8. for cell culture 27 items
  9. AR 26 items
  10. EnzymoPure™ 23 items
  11. Biological Stain 22 items
  12. Carrier Free 20 items
  13. Animal Free 18 items
  14. for DNA synthesis 16 items
  15. indicator 16 items
  16. PharmPure™ 16 items
  17. Ultra pure 14 items
  18. USP 14 items
  19. technical grade 12 items
  20. UltraBio™ 12 items
  21. Azide Free 11 items
  22. for fluorescence analysis 11 items
  23. Recombinant 10 items
  24. Bioactive 9 items
  25. ExactAb™ 9 items
  26. Low Endotoxin 9 items
  27. Ph.Eur. 9 items
  28. Validated 9 items
  29. ActiBioPure™ 8 items
  30. high-purity 7 items
  31. pharmaceutical grade 5 items
  32. ACS 4 items
  33. CP 4 items
  34. for insect cell culture 4 items
  35. High Performance 4 items
  36. Biochemical 3 items
  37. for plant cell culture 3 items
  38. PrimorTrace™ 3 items
  39. Biological stain 2 items
  40. DNA grade 2 items
  41. FCC 2 items
  42. for electrophoresis 2 items
  43. for ion-selective electrodes 2 items
  44. JP 2 items
  45. metal indicator 2 items
  46. NF 2 items
  47. Standard for GC 2 items
  48. Biosynthesis 1 item
  49. BP 1 item
  50. ChP 1 item
  51. chromogenic agent 1 item
  52. E 460(i) 1 item
  53. E 460(ii) 1 item
  54. Em:455nm 1 item
  55. Em:526nm 1 item
  56. Em:665nm 1 item
  57. Em:695nm 1 item
  58. Em:779nm 1 item
  59. endotoxin tested 1 item
  60. Ex:404nm 1 item
  61. Ex:498nm 1 item
  62. Ex:647nm 1 item
  63. Ex:678nm 1 item
  64. Ex:756nm 1 item
  65. for DNA and RNA applications 1 item
  66. for ion pair chromatography 1 item
  67. for protein sequencing 1 item
  68. for synthesis 1 item
  69. GR 1 item
  70. Premium pure 1 item
  71. Premium-Grade Reagents 1 item
  72. Purifed 1 item
  73. Semi refined grade 1 item
  74. Suitable for Analysis 1 item
  75. suitable for microbiology 1 item
Action Type
  1. INHIBITOR 1642 items
  2. ANTAGONIST 804 items
  3. AGONIST 788 items
  4. CHANNEL BLOCKER 70 items
  5. ALLOSTERIC MODULATOR 65 items
  6. ACTIVATOR 44 items
  7. MODULATOR 21 items
  8. BLOCKER 14 items
  9. GATING INHIBITOR 9 items
  10. DISRUPTING AGENT 8 items
  11. PARTIAL AGONIST 8 items
  12. STABILISER 8 items
  13. DEGRADER 5 items
  14. INVERSE AGONIST 5 items
  15. POSITIVE MODULATOR 5 items
  16. SEQUESTERING AGENT 5 items
  17. NEGATIVE ALLOSTERIC MODULATOR 4 items
  18. POSITIVE ALLOSTERIC MODULATOR 4 items
  19. BINDING AGENT 2 items
  20. CROSS-LINKING AGENT 2 items
  21. CHELATING AGENT 1 item
  22. NEGATIVE MODULATOR 1 item
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