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Search results for: '1644069-80-6'

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Items 25-48 of 3,523

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  1. (2,4,5-Trimethylphenyl)boronic acid
    Cas Number:  352534-80-6
    Formula:  C9H13BO2
    Molecular weight:  164.01
    Synonyms:  (2,4,5-trimethylphenyl)boronic Acid|352534-80-6|2,4,5-Trimethylphenylboronic acid|MFCD03427049|BORON...
    SMILES:  B(C1=CC(=C(C=C1C)C)C)(O)O
    InChIKey:  NNQHKSYWLLYOHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13BO2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5,11-12H,1-3H3
  2. 4-(6-Methoxypyridin-3-yl)benzoic acid
    Cas Number:  219671-80-4
    Formula:  C13H11NO3
    Molecular weight:  229.2
    Synonyms:  4-(6-methoxypyridin-3-yl)benzoic Acid|219671-80-4|4-(6-Methoxypyridin-3-yl)benzoicacid|4-(6-methoxy-...
    SMILES:  COC1=NC=C(C=C1)C2=CC=C(C=C2)C(=O)O
    InChIKey:  XFWSADQKNXINOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11NO3/c1-17-12-7-6-11(8-14-12)9-2-4-10(5-3-9)13(15)16/h2-8H,1H3,(H,15,16)
  3. 6-(4-Fluorophenyl)-1,2-dihydro-2-oxopyridine-3-carbonitrile
    Cas Number:  31755-80-3
    Formula:  C12H7FN2O
    Molecular weight:  214.2
    Synonyms:  31755-80-3|6-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile|6-(4-fluorophenyl)-2-oxo-1H-p...
    SMILES:  C1=CC(=CC=C1C2=CC=C(C(=O)N2)C#N)F
    InChIKey:  PYJGVVJYSZCUCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7FN2O/c13-10-4-1-8(2-5-10)11-6-3-9(7-14)12(16)15-11/h1-6H,(H,15,16)
  4. 6-bromo-7-fluoro-2H-isoquinolin-1-one
    Cas Number:  1938129-80-6
    Formula:  C9H5NOFBr
    Molecular weight:  242.04
    Synonyms:  6-bromo-7-fluoro-2H-isoquinolin-1-one | 1938129-80-6 | 6-Bromo-7-fluoroisoquinolin-1-ol | 6-BROMO-7-...
    SMILES:  C1=CNC(=O)C2=CC(=C(C=C21)Br)F
    InChIKey:  SBGPPELXVBDHFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrFNO/c10-7-3-5-1-2-12-9(13)6(5)4-8(7)11/h1-4H,(H,12,13)
  5. 1-Methyl-1H-indazole-6-boronic acid
    Cas Number:  1150114-80-9
    Formula:  C8H9BN2O2
    Molecular weight:  175.98
    Synonyms:  1150114-80-9|(1-Methyl-1H-indazol-6-yl)boronic acid|1-Methyl-1H-indazole-6-boronic acid|1-METHYLINDA...
    SMILES:  B(C1=CC2=C(C=C1)C=NN2C)(O)O
    InChIKey:  OMVQAWCHQBKZCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BN2O2/c1-11-8-4-7(9(12)13)3-2-6(8)5-10-11/h2-5,12-13H,1H3
  6. , Antibody of Interleukin-6 receptor; α subunit
    Sarilumab (anti-IL-6Rα), Antibody of Interleukin-6 receptor; α subunit
    Cas Number:  1189541-98-7
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  IL6R
    Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated    
    Species reactivity（Reacts with): Cynomolgus monkey, Human    Isotype: Human IgG1    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  gp80 | IL-6 receptor subunit alpha | IL-6R 1 | IL-6R subunit alpha | IL-6RA | IL-6R-alpha | Membrane...
  7. 4-Amino-5-bromo-6-chloropyrimidine
    Cas Number:  663193-80-4
    Formula:  C4H3BrClN3
    Molecular weight:  208.44
    Synonyms:  5-bromo-6-chloropyrimidin-4-amine|663193-80-4|4-Amino-5-bromo-6-chloropyrimidine|MFCD09999224|QC-561...
    SMILES:  C1=NC(=C(C(=N1)Cl)Br)N
    InChIKey:  DQSBRYJETNYGCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3BrClN3/c5-2-3(6)8-1-9-4(2)7/h1H,(H2,7,8,9)
  8. 6-(4-Methoxybenzyloxy)pyridin-3-ylboronic acid
    Cas Number:  663955-80-4
    Formula:  C13H14BNO4
    Molecular weight:  259.1
    Synonyms:  663955-80-4|6-(4-Methoxybenzyloxy)pyridin-3-ylboronic acid|(6-((4-Methoxybenzyl)oxy)pyridin-3-yl)bor...
    SMILES:  B(C1=CN=C(C=C1)OCC2=CC=C(C=C2)OC)(O)O
    InChIKey:  WKTHOUOOJXPRDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14BNO4/c1-18-12-5-2-10(3-6-12)9-19-13-7-4-11(8-15-13)14(16)17/h2-8,16-17H,9H2,1H3
  9. methyl 4-amino-6-fluoro-pyridine-3-carboxylate
    Cas Number:  1806662-80-5       EC Number: 832-501-2
    Formula:  C7H7N2O2F
    Molecular weight:  170.14
    Synonyms:  EN300-6496183 | SY323235 | MFCD28946487 | CS-0112433 | Methyl4-Amino-6-fluoronicotinate | methyl 4-a...
    SMILES:  COC(=O)C1=CN=C(C=C1N)F
    InChIKey:  CDYZYHBRIOUQPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7FN2O2/c1-12-7(11)4-3-10-6(8)2-5(4)9/h2-3H,1H3,(H2,9,10)
  10. 2-Chloro-6-methoxynicotinaldehyde
    Cas Number:  95652-80-5
    Formula:  C7H6ClNO2
    Molecular weight:  171.58
    Synonyms:  2-Chloro-6-methoxynicotinaldehyde|95652-80-5|2-CHLORO-6-METHOXYPYRIDINE-3-CARBALDEHYDE|2-chloro-6-me...
    SMILES:  COC1=NC(=C(C=C1)C=O)Cl
    InChIKey:  QXHZQUBXMXEKMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO2/c1-11-6-3-2-5(4-10)7(8)9-6/h2-4H,1H3
  11. Methyl 6-amino-5-iodopyridine-3-carboxylate
    Cas Number:  211308-80-4
    Formula:  C7H7IN2O2
    Molecular weight:  278
    Synonyms:  Methyl 6-amino-5-iodonicotinate|211308-80-4|methyl 6-amino-5-iodopyridine-3-carboxylate|MFCD16660021...
    SMILES:  COC(=O)C1=CC(=C(N=C1)N)I
    InChIKey:  CJSCVGMGFVSANX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7IN2O2/c1-12-7(11)4-2-5(8)6(9)10-3-4/h2-3H,1H3,(H2,9,10)
  12. 4-Chloro-6-(trifluoromethyl)-1h-pyrazolo[3,4-d]pyrimidine
    Cas Number:  1780-80-9
    Formula:  C6H2ClF3N4
    Molecular weight:  222.6
    Synonyms:  4-chloro-6-(trifluoromethyl)-1h-pyrazolo[3,4-d]pyrimidine|1780-80-9|1H-Pyrazolo[3,4-d]pyrimidine, 4-...
    SMILES:  C1=NNC2=C1C(=NC(=N2)C(F)(F)F)Cl
    InChIKey:  SNIVBXKAXKSWQE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2ClF3N4/c7-3-2-1-11-14-4(2)13-5(12-3)6(8,9)10/h1H,(H,11,12,13,14)
  13. methyl 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylate
    Cas Number:  1934684-80-6
    Formula:  C10H10N2O2
    Molecular weight:  190.2
    Synonyms:  Methyl 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylate | 1934684-80-6 | MFCD23159642 | PB41614 | AS...
    SMILES:  CC1=C(C2=C(N1)C=CC=N2)C(=O)OC
    InChIKey:  QQDUFMXGODSUPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O2/c1-6-8(10(13)14-2)9-7(12-6)4-3-5-11-9/h3-5,12H,1-2H3
  14. 2,4-Dihydroxy-6-methylpyridine-3-carboxylic acid
    Cas Number:  846557-80-0
    Formula:  C7H7NO4
    Molecular weight:  169.1
    Synonyms:  2,4-Dihydroxy-6-methylnicotinic acid|846557-80-0|2,4-Dihydroxy-6-methyl-nicotinic acid|2,4-Dihydroxy...
    SMILES:  CC1=CC(=C(C(=O)N1)C(=O)O)O
    InChIKey:  AEZBEQWWMNSAGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO4/c1-3-2-4(9)5(7(11)12)6(10)8-3/h2H,1H3,(H,11,12)(H2,8,9,10)
  15. 5-Bromo-6-fluoro-1-methylbenzoimidazole
    Cas Number:  1311197-80-4
    Formula:  C8H6BrFN2
    Molecular weight:  229
    Synonyms:  1311197-80-4|5-Bromo-6-fluoro-1-methyl-1H-benzo[d]imidazole|5-Bromo-6-fluoro-1-methylbenzoimidazole|...
    SMILES:  CN1C=NC2=CC(=C(C=C21)F)Br
    InChIKey:  KTMVULBZDALTGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrFN2/c1-12-4-11-7-2-5(9)6(10)3-8(7)12/h2-4H,1H3
  16. N-Stearoyl Taurine
    Cas Number:  63155-80-6
    Formula:  C20H41NO4S
    Molecular weight:  391.61
    Synonyms:  N-Stearoyl Taurine | 63155-80-6 | n-stearoyltaurine | 2-(octadecanoylamino)ethanesulfonic Acid | N-o...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)NCCS(=O)(=O)O
    InChIKey:  LMIJIHJZVURGQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H41NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26(23,24)25/h2-19H2,1H3,(H,21,22)(H,23,24,25)
  17. tert-butyl N-(4-cyano-1-bicyclo[2.2.2]octanyl)carbamate
    Cas Number:  2390512-80-6
    Formula:  C14H22N2O2
    Molecular weight:  250.34
    Synonyms:  2390512-80-6 | SCHEMBL23879651 | F89830 | EN300-37396883 | tert-butyl N-{4-cyanobicyclo[2.2.2]octan-...
    SMILES:  CC(C)(C)OC(=O)NC12CCC(CC1)(CC2)C#N
    InChIKey:  KUHJHQSFJGTCPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22N2O2/c1-12(2,3)18-11(17)16-14-7-4-13(10-15,5-8-14)6-9-14/h4-9H2,1-3H3,(H,16,17)
  18. 2,3,4,5,6-Pentabromoethylbenzene
    Cas Number:  85-22-3       EC Number: 201-593-0
    Formula:  C8H5Br5
    Molecular weight:  500.65
    Synonyms:  2,3,4,5,6-Pentabromoethylbenzene | BRN 3133073 | 697LYO57KP | UNII-697LYO57KP | 1,2,3,4,5-Pentabromo...
    SMILES:  CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
    InChIKey:  FIAXCDIQXHJNIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3
  19. , Nicotinic acetylcholine receptor alpha subunit agonist
    Levamisol hydrochloride, Nicotinic acetylcholine receptor alpha subunit agonist
    11 Citations
    Cas Number:  16595-80-5
    Formula:  C11H12N2S·HCl
    Molecular weight:  240.75
    Synonyms:  Levamisole hydrochloride|16595-80-5|Levamisole HCl|Ergamisol|Ascaridil|Tramisol|(-)-Tetramisole hydr...
    SMILES:  C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
    InChIKey:  LAZPBGZRMVRFKY-HNCPQSOCSA-N
    InChI:  InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/t10-;/m1./s1
  20. 3-boc-6-oxo-3-azabicyclo[3.2.0]heptane
    Cas Number:  663172-80-3
    Formula:  C11H17NO3
    Molecular weight:  211.261
    Synonyms:  663172-80-3|tert-Butyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate|3-BOC-6-OXO-3-AZABICYCLO[3.2.0...
    SMILES:  CC(C)(C)OC(=O)N1CC2CC(=O)C2C1
    InChIKey:  SSFIFLZYPGAHGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17NO3/c1-11(2,3)15-10(14)12-5-7-4-9(13)8(7)6-12/h7-8H,4-6H2,1-3H3
  21. 6-chloro-1H-pyrrolo[2,3-b]pyridin-4-amine
    Cas Number:  1000340-80-6
    Formula:  C7H6ClN3
    Molecular weight:  167.6
    Synonyms:  6-Chloro-1H-pyrrolo[2,3-b]pyridin-4-amine|1000340-80-6|4-Amino-6-chloro-7-azaindole|DTXSID30646915|A...
    SMILES:  C1=CNC2=C1C(=CC(=N2)Cl)N
    InChIKey:  IKFOABTXBHOTPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClN3/c8-6-3-5(9)4-1-2-10-7(4)11-6/h1-3H,(H3,9,10,11)
  22. exo-3-tert-butoxycarbonyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
    Cas Number:  1934303-80-6
    Formula:  C12H19NO4
    Molecular weight:  241.28
    Synonyms:  1934303-80-6 | (1R,5S,6s)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid | Rel...
    SMILES:  CC(C)(C)OC(=O)N1CC2CC(C1)C2C(=O)O
    InChIKey:  OQCJMHMUVJXYQH-JVHMLUBASA-N
    InChI:  InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-5-7-4-8(6-13)9(7)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15)/t7-,8+,9?
  23. 3-(2-Bromoimidazo[2,1-b]thiazol-6-yl)propanoic acid hcl
    Cas Number:  1187830-80-3
    Formula:  C8H7BrN2O2S.ClH
    Molecular weight:  311.6
    Synonyms:  1187830-80-3|3-(2-Bromoimidazo[2,1-b]thiazol-6-yl)propanoic acid hydrochloride|3-(2-Bromoimidazo[2,1...
    SMILES:  C1=C(N=C2N1C=C(S2)Br)CCC(=O)O.Cl
    InChIKey:  KMDHBXXAOXPFIC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O2S.ClH/c9-6-4-11-3-5(1-2-7(12)13)10-8(11)14-6;/h3-4H,1-2H2,(H,12,13);1H
  24. 6-Amino-1,3-Dimethyl-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbaldehyde
    Cas Number:  54660-80-9
    Formula:  C7H9N3O3
    Molecular weight:  183.17
    Synonyms:  6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde|54660-80-9|4-amino-1,3-di...
    SMILES:  CN1C(=C(C(=O)N(C1=O)C)C=O)N
    InChIKey:  LGXGZORRPBTMAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N3O3/c1-9-5(8)4(3-11)6(12)10(2)7(9)13/h3H,8H2,1-2H3
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  180. CYP2D6 2 items
  181. CYP2C19 2 items
  182. CNR2 2 items
  183. EGLN1 2 items
  184. DLK1 2 items
  185. EHMT2 2 items
  186. EIF2AK4 2 items
  187. GCKR 2 items
  188. DOT1L 2 items
  189. DDR2 2 items
  190. EHMT1 2 items
  191. CSNK2A2 2 items
  192. CACNA1A 2 items
  193. CDK4 2 items
  194. HSD11B1 2 items
  195. CYP2C9 2 items
  196. CDC7 2 items
  197. HCRTR1 2 items
  198. PSMB1 2 items
  199. PTPN1 2 items
  200. PSMD14 2 items
  201. STK17A 2 items
  202. STK10 2 items
  203. STK16 2 items
  204. STK33 2 items
  205. STK11 2 items
  206. STK17B 2 items
  207. YES1 2 items
  208. IKBKE 2 items
  209. FFAR2 2 items
  210. FRK 2 items
  211. GSTP1 2 items
  212. GUCY2C 2 items
  213. GHSR 2 items
  214. FGFR1 2 items
  215. PTK2B 2 items
  216. FGFR3 2 items
  217. GCK 2 items
  218. MT-RNR2 2 items
  219. IRAK3 2 items
  220. CSNK1D 2 items
  221. CSNK1E 2 items
  222. ITK 2 items
  223. KCNA6 2 items
  224. MERTK 2 items
  225. TRPV1 2 items
  226. TNF 2 items
  227. TNK1 2 items
  228. SIK2 2 items
  229. SLC9A1 2 items
  230. TBK1 2 items
  231. TLR4 2 items
  232. TOP2A 2 items
  233. SLK 2 items
  234. PLK4 2 items
  235. NAPRT 2 items
  236. PPID 2 items
  237. PLK3 2 items
  238. PDGFRA 2 items
  239. PHKG1 2 items
  240. PLK1 2 items
  241. RAMP2 2 items
  242. PHKG2 2 items
  243. PTGS1 2 items
  244. PBRM1 2 items
  245. RIPK2 2 items
  246. KDM4C 2 items
  247. KDM5A 2 items
  248. KDM5C 2 items
  249. MINK1 2 items
  250. RPS6KA2 2 items
  251. MAPK10 2 items
  252. MAPK8 2 items
  253. NEK9 2 items
  254. MGLL 2 items
  255. MAP3K19 2 items
  256. MAP3K10 2 items
  257. MAS1 2 items
  258. MAP4K1 2 items
  259. NEK5 2 items
  260. NEK6 2 items
  261. MAP3K11 2 items
  262. LYN 2 items
  263. CA6 2 items
  264. CACNA1B 2 items
  265. CA4 2 items
  266. BMP2K 2 items
  267. CA7 2 items
  268. BIRC2 2 items
  269. CYP19A1 2 items
  270. CYP1A1 2 items
  271. BLK 2 items
  272. BCL2L2 2 items
  273. AURKB 2 items
  274. AVPR1B 2 items
  275. AVPR2 2 items
  276. WEE1 2 items
  277. WEE2 2 items
  278. ZAP70 2 items
  279. WNT3A 2 items
  280. HTR1B 2 items
  281. CHRNA5 2 items
  282. CHRNA7 2 items
  283. CHRM5 2 items
  284. CHRM4 2 items
  285. ADRA2B 2 items
  286. CHRM2 2 items
  287. ADRA2C 2 items
  288. ADORA2A 2 items
  289. ABL1 2 items
  290. ADRA1B 2 items
  291. ADCK1 2 items
  292. AKR1B1 2 items
  293. HTR1D 2 items
  294. PRKAA1 2 items
  295. HTR1A 2 items
  296. HTR6 2 items
  297. HTR2B 2 items
  298. CHEK1 2 items
  299. CHEK2 2 items
  300. AXL 2 items
  301. ULK3 2 items
  302. ASIC1 2 items
  303. ARHGEF12 2 items
  304. HCAR1 2 items
  305. GRM5 2 items
  306. KCNN1 2 items
  307. KCNN3 2 items
  308. GCGR 2 items
  309. GPR119 2 items
  310. GSTM2 2 items
  311. FPR3 2 items
  312. PAK3 2 items
  313. HCRTR2 2 items
  314. P2RX2 2 items
  315. OXTR 2 items
  316. NTRK1 2 items
  317. NTRK3 2 items
  318. NPFFR1 2 items
  319. KCNA3 2 items
  320. KCNA2 2 items
  321. KDM4A 2 items
  322. KDM4E 2 items
  323. MAPK9 2 items
  324. MAPK14 2 items
  325. MRGPRX2 2 items
  326. MYH10 2 items
  327. NOS1 2 items
  328. NPBWR2 2 items
  329. NPBWR1 2 items
  330. MYLK3 2 items
  331. NEU3 2 items
  332. MYLK4 2 items
  333. PDPK1 2 items
  334. CTH 1 item
  335. CNR1 1 item
  336. CDK1 1 item
  337. CETP 1 item
  338. GABRA1 1 item
  339. NR3C1 1 item
  340. EPHA1 1 item
  341. PFKFB3 1 item
  342. PTK2 1 item
  343. DNAJA1 1 item
  344. CPN1 1 item
  345. CCR2 1 item
  346. CDA 1 item
  347. CDK9 1 item
  348. CDK16 1 item
  349. CACNA1H 1 item
  350. CPB2 1 item
  351. CDKL5 1 item
  352. CASP14 1 item
  353. CTSE 1 item
  354. CCR5 1 item
  355. CCR1 1 item
  356. CCR8 1 item
  357. HSD11B2 1 item
  358. CDK17 1 item
  359. CDK19 1 item
  360. CDK2 1 item
  361. EDN2 1 item
  362. DHODH 1 item
  363. PTPN2 1 item
  364. PTPN11 1 item
  365. RAF1 1 item
  366. PLD2 1 item
  367. PTK6 1 item
  368. RXFP1 1 item
  369. ROCK2 1 item
  370. ROCK1 1 item
  371. TRPM2 1 item
  372. PNKP 1 item
  373. PDE8A 1 item
  374. PCSK5 1 item
  375. PCSK6 1 item
  376. PDCD1 1 item
  377. F2RL1 1 item
  378. PARP1 1 item
  379. PCSK4 1 item
  380. PCSK9 1 item
  381. PCSK7 1 item
  382. RPA1 1 item
  383. KDM7A 1 item
  384. PRKCD 1 item
  385. RPS6KA1 1 item
  386. KLK2 1 item
  387. MCM4 1 item
  388. MAPKAPK2 1 item
  389. L1RE1 1 item
  390. ALOX5 1 item
  391. LTK 1 item
  392. MCHR2 1 item
  393. LIPG 1 item
  394. ALOX15 1 item
  395. MARK4 1 item
  396. MALT1 1 item
  397. MAP4K4 1 item
  398. MAP4K5 1 item
  399. MRGPRX1 1 item
  400. CTSB 1 item
  401. CACNA1G 1 item
  402. CACNA1I 1 item
  403. CA1 1 item
  404. CTSD 1 item
  405. CA2 1 item
  406. CAPN1 1 item
  407. BMPR1B 1 item
  408. BRAF 1 item
  409. BRS3 1 item
  410. CA9 1 item
  411. BRD2 1 item
  412. BMX 1 item
  413. BIRC3 1 item
  414. CYSLTR2 1 item
  415. CYSLTR1 1 item
  416. AURKC 1 item
  417. C5 1 item
  418. DRD3 1 item
  419. DRD5 1 item
  420. UTS2R 1 item
  421. XRCC5 1 item
  422. ADRB2 1 item
  423. ACE2 1 item
  424. ACAD10 1 item
  425. CHRM3 1 item
  426. CHRNA1 1 item
  427. HTR4 1 item
  428. APEX1 1 item
  429. HTR2A 1 item
  430. HTR1E 1 item
  431. HTR7 1 item
  432. ABCA1 1 item
  433. ADCY5 1 item
  434. ACKR3 1 item
  435. AKT3 1 item
  436. CHRM1 1 item
  437. ADCY6 1 item
  438. AKR1B10 1 item
  439. ALK 1 item
  440. AKT2 1 item
  441. NPR2 1 item
  442. MAOB 1 item
  443. AKT1 1 item
  444. NPR1 1 item
  445. ANO1 1 item
  446. MAOA 1 item
  447. ALDH2 1 item
  448. HTR1F 1 item
  449. PRKAG2 1 item
  450. HTR2C 1 item
  451. SPX 1 item
  452. F2 1 item
  453. TIE1 1 item
  454. CISD1 1 item
  455. GNRHR2 1 item
  456. EDN1 1 item
  457. HCN1 1 item
  458. HCN2 1 item
  459. KCNN4 1 item
  460. KCTD8 1 item
  461. GRM4 1 item
  462. GRM7 1 item
  463. GSK3A 1 item
  464. HCN4 1 item
  465. GLRA1 1 item
  466. INSRR 1 item
  467. INSR 1 item
  468. GNAI2 1 item
  469. GABBR2 1 item
  470. GABBR1 1 item
  471. NUAK2 1 item
  472. P2RX7 1 item
  473. P2RY1 1 item
  474. P2RY11 1 item
  475. P2RY14 1 item
  476. NOD2 1 item
  477. NOS2 1 item
  478. NTRK2 1 item
  479. SLC10A1 1 item
  480. NPSR1 1 item
  481. KCNA10 1 item
  482. KCTD12 1 item
  483. KCTD16 1 item
  484. KCNA5 1 item
  485. KCNB1 1 item
  486. KCNA1 1 item
  487. KCND2 1 item
  488. ITGAV 1 item
  489. PRKAR1B 1 item
  490. PRKAR2B 1 item
  491. PRKACA 1 item
  492. IL1RAP 1 item
  493. KEAP1 1 item
  494. MAPK11 1 item
  495. PRKCQ 1 item
  496. ABCC1 1 item
  497. SLC25A21 1 item
  498. NCOA3 1 item
  499. NOS3 1 item
  500. MYC 1 item
Antibody Type
  1. Primary antibody 6 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. ELISA 3 items
  5. Flow Cytometry 3 items
  6. IHC 3 items
  7. WB 3 items
  8. Animal Model 2 items
  9. Functional Assay 2 items
  10. ChIP 1 item
  11. IF/ICC 1 item
  12. IP 1 item
  13. RIP 1 item
Host species
  1. Human 2 items
  2. Mouse 2 items
  3. Rabbit 2 items
Clonality
  1. Recombinant 4 items
  2. Monoclonal 1 item
  3. Polyclonal 1 item
Clone number
  1. 5C5 1 item
  2. AE1/AE3 1 item
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
  2. No 1 item
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 158 items
  2. Liquid 27 items
  3. Lyophilized 12 items
  4. Powder 4 items
Purity
  1. ≥98% 644 items
  2. ≥97% 488 items
  3. ≥95% 344 items
  4. ≥99% 243 items
  5. ≥80% 138 items
  6. ≥96% 52 items
  7. ≥97%(HPLC) 51 items
  8. ≥98%(HPLC) 47 items
  9. ≥98%(GC) 44 items
  10. ≥95%(HPLC) 29 items
  11. ≥80%(GC) 22 items
  12. ≥90% 22 items
  13. ≥80%(HPLC) 16 items
  14. ≥97%(GC) 14 items
  15. ≥85% 11 items
  16. ≥98%(T) 8 items
  17. ≥99%(HPLC) 8 items
  18. ≥95%(GC) 7 items
  19. ≥90%(HPLC) 6 items
  20. ≥95%(SDS-PAGE) 6 items
  21. ≥99.5%(GC) 6 items
  22. ≥96%(HPLC) 5 items
  23. ≥98%(SDS-PAGE) 5 items
  24. ≥99.9% metals basis 5 items
  25. ≥70% 4 items
  26. ≥80%(SDS-PAGE) 4 items
  27. ≥80%(T) 4 items
  28. ≥93% 4 items
  29. ≥94% 4 items
  30. ≥95%(T) 4 items
  31. ≥98%(GC)(T) 4 items
  32. ≥99%(GC) 4 items
  33. ≥99.5% 4 items
  34. ≥85%(HPLC) 3 items
  35. ≥99.99% metals basis 3 items
  36. ≥60% 2 items
  37. ≥95%(LC/MS-ELSD) 2 items
  38. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  39. ≥96%(GC) 2 items
  40. ≥97%(SDS-PAGE) 2 items
  41. ≥98%(HPLC)(N) 2 items
  42. ≥98%(HPLC)(T) 2 items
  43. ≥99%(T) 2 items
  44. ≥99.8% 2 items
  45. ≥99.8%(GC) 2 items
  46. ≥99.9% 2 items
  47. ≥99.999% metals basis 2 items
  48. ≥10% 1 item
  49. ≥55% 1 item
  50. ≥60%(GC) 1 item
  51. ≥70%(SDS-PAGE) 1 item
  52. ≥75%(deacetylated) 1 item
  53. ≥75%(HPLC) 1 item
  54. ≥80%(CP),≥95 atom% D 1 item
  55. ≥80%(mixture of isomers) 1 item
  56. ≥84% 1 item
  57. ≥85%(GC) 1 item
  58. ≥88% 1 item
  59. ≥90% cyclodextrin basis(HPLC) 1 item
  60. ≥90%(GC) 1 item
  61. ≥92% 1 item
  62. ≥95 atom% D,≥99% 1 item
  63. ≥95%(HPLC)(N) 1 item
  64. ≥95%(N) 1 item
  65. ≥96.5% 1 item
  66. ≥97%(AT) 1 item
  67. ≥97%(T) 1 item
  68. ≥98 atom% D 1 item
  69. ≥98 atom% D,≥98% 1 item
  70. ≥98%(N) 1 item
  71. ≥98%(TLC) 1 item
  72. ≥98%,≥99%(ee) 1 item
  73. ≥98.5% 1 item
  74. ≥99 atom% 13C 1 item
  75. ≥99 atom% 13C,≥99% 1 item
  76. ≥99% deuterated forms(d₁-d₁₁) 1 item
  77. ≥99%(HPLC)(N) 1 item
  78. ≥99%(NT) 1 item
  79. ≥99%(SEC-HPLC) 1 item
  80. ≥99.5% metals basis 1 item
  81. ≥99.5%(T) 1 item
  82. ≥99.5%,ee99.5% 1 item
  83. ≥99.95% metals basis 1 item
  84. ≥99.98% metals basis 1 item
  85. ≥99.995% metals basis 1 item
  86. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 2 items
Source
  1. Recombinant 10 items
  2. Native 2 items
  3. 293 supernatant 1 item
  4. Ascites 1 item
  5. Cell supernatant 1 item
  6. CHO supernatant 1 item
  7. Serum 1 item
Grade
  1. Moligand™ 645 items
  2. analytical standard 37 items
  3. BioReagent 18 items
  4. Carrier Free 14 items
  5. PharmPure™ 12 items
  6. technical grade 12 items
  7. AR 11 items
  8. EnzymoPure™ 11 items
  9. Animal Free 9 items
  10. for cell culture 9 items
  11. GMP 9 items
  12. Reagent Grade 8 items
  13. USP 8 items
  14. Bioactive 7 items
  15. ActiBioPure™ 6 items
  16. ExactAb™ 6 items
  17. Recombinant 6 items
  18. Validated 6 items
  19. CP 5 items
  20. High Performance 5 items
  21. pharmaceutical grade 5 items
  22. PrimorTrace™ 5 items
  23. sublimed grade 5 items
  24. ACS 4 items
  25. Azide Free 4 items
  26. for synthesis 4 items
  27. Standard for GC 4 items
  28. UltraBio™ 4 items
  29. for insect cell culture 3 items
  30. for molecular biology 3 items
  31. high-purity 3 items
  32. Low Endotoxin 3 items
  33. Biological Stain 2 items
  34. Biological stain 2 items
  35. for DNA and RNA applications 2 items
  36. Ph.Eur. 2 items
  37. RNase free 2 items
  38. sterile 2 items
  39. Ultra pure 2 items
  40. UltraPureChrom™ 2 items
  41. anhydrous 1 item
  42. Bioac(废弃) 1 item
  43. BP 1 item
  44. DNase, RNase free 1 item
  45. endotoxin tested 1 item
  46. for GC 1 item
  47. for GC-HS 1 item
  48. for ion pair chromatography 1 item
  49. for plant cell culture 1 item
  50. indicator 1 item
  51. Isomer mixture 1 item
  52. Mycoplasma free 1 item
  53. PCR Reagent 1 item
  54. Premium pure 1 item
  55. ready-to-use 1 item
  56. Suitable for Analysis 1 item
  57. 废弃PharmPure™ Apex Ph Eur 1 item
Action Type
  1. AGONIST 304 items
  2. INHIBITOR 165 items
  3. ANTAGONIST 102 items
  4. CHANNEL BLOCKER 14 items
  5. ACTIVATOR 8 items
  6. ALLOSTERIC MODULATOR 6 items
  7. DISRUPTING AGENT 4 items
  8. MODULATOR 4 items
  9. BLOCKER 3 items
  10. BINDING AGENT 2 items
  11. CROSS-LINKING AGENT 1 item
  12. GATING INHIBITOR 1 item
  13. SEQUESTERING AGENT 1 item
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