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Search results for: '2232112-72-8(DMSO)'

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  1. Keap1-Nrf2-IN-1
    Cas Number:  2232112-72-8(DMSO)
    Formula:  C24H24N2O7S
    Molecular weight:  484.52
    SMILES:  COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C3=CC=CC=C32)N4CCCC4C(=O)O
  2. tert-butyl exo-3-iodo-8-azabicyclo[3.2.1]octane-8-carboxylate
    Cas Number:  2750168-72-8
    Formula:  C12H20NO2I
    Molecular weight:  337.2
    Synonyms:  2750168-72-8 | tert-butyl exo-3-iodo-8-azabicyclo[3.2.1]octane-8-carboxylate | SCHEMBL12345371 | SCH...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1CC(C2)I
    InChIKey:  BZADDSSPWPVZEP-PBINXNQUSA-N
    InChI:  InChI=1S/C12H20INO2/c1-12(2,3)16-11(15)14-9-4-5-10(14)7-8(13)6-9/h8-10H,4-7H2,1-3H3/t8?,9-,10+
  3. tert-butyl (3R)-4-hydroxy-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
    Cas Number:  2172654-72-5
    Formula:  C14H25NO4
    Molecular weight:  271.35
    Synonyms:  TERT-BUTYL (3R)-4-HYDROXY-3-METHYL-2-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE | 2172654-72-5 | F86216
    SMILES:  CC1C(C2(CCN(CC2)C(=O)OC(C)(C)C)CO1)O
    InChIKey:  DORRAJSJCALZIB-NFJWQWPMSA-N
    InChI:  InChI=1S/C14H25NO4/c1-10-11(16)14(9-18-10)5-7-15(8-6-14)12(17)19-13(2,3)4/h10-11,16H,5-9H2,1-4H3/t10-,11?/m1/s1
  4. 2,4,7-trichloro-8-methyl-pyrido[4,3-d]pyrimidine
    Cas Number:  2454396-72-4
    Formula:  C8H4N3Cl3
    Molecular weight:  248.5
    Synonyms:  2454396-72-4 | 2,4,7-trichloro-8-methyl-pyrido[4,3-d]pyrimidine | 2,4,7-trichloro-8-methylpyrido[4,3...
    SMILES:  CC1=C2C(=CN=C1Cl)C(=NC(=N2)Cl)Cl
    InChIKey:  GVDDZGLICOJWPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4Cl3N3/c1-3-5-4(2-12-6(3)9)7(10)14-8(11)13-5/h2H,1H3
  5. Iodomethane-¹²C
    Cas Number:  1173018-72-8
    Formula:  12CH3I
    Molecular weight:  141.93
    Synonyms:  Iodomethane-12C, >=99.9 atom % 12C, >=99% (CP), contains copper as stabilizer | Iodo(~12~C)methane |...
    SMILES:  CI
    InChIKey:  INQOMBQAUSQDDS-IGMARMGPSA-N
    InChI:  InChI=1S/CH3I/c1-2/h1H3/i1+0
  6. 5-bromo-8-methoxy-3,4-dihydro-2H-1-benzopyran
    Cas Number:  2170096-72-5
    Formula:  C10H11BrO2
    Molecular weight:  243.1
    Synonyms:  5-bromo-8-methoxy-3,4-dihydro-2H-1-benzopyran | 2170096-72-5 | SCHEMBL19718022 | MFCD31925622 | PB41...
    SMILES:  COC1=C2C(=C(C=C1)Br)CCCO2
    InChIKey:  DRNONNPUCFTKFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO2/c1-12-9-5-4-8(11)7-3-2-6-13-10(7)9/h4-5H,2-3,6H2,1H3
  7. benzyl 2,4-dioxo-1,8-diazaspiro[4.5]decane-8-carboxylate
    Cas Number:  2029246-72-6       EC Number: 839-281-7
    Formula:  C16H18N2O4
    Molecular weight:  302.32
    Synonyms:  PS-19060 | EN300-344673 | benzyl 2,4-dioxo-1,8-diazaspiro[4.5]decane-8-carboxylate | F89518 | benzyl...
    SMILES:  C1CN(CCC12C(=O)CC(=O)N2)C(=O)OCC3=CC=CC=C3
    InChIKey:  VPJZMSFWAAAWEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H18N2O4/c19-13-10-14(20)17-16(13)6-8-18(9-7-16)15(21)22-11-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,17,20)
  8. 5-fluoro-2-hydroxy-3-iodo-benzamide
    Cas Number:  2387111-72-8
    Formula:  C7H5NO2FI
    Molecular weight:  281.02
    Synonyms:  5-fluoro-2-hydroxy-3-iodo-benzamide | 2387111-72-8 | 5-Fluoro-2-hydroxy-3-iodobenzamide | MFCD330223...
    SMILES:  C1=C(C=C(C(=C1C(=O)N)O)I)F
    InChIKey:  ASTCIIXPVVJPSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5FINO2/c8-3-1-4(7(10)12)6(11)5(9)2-3/h1-2,11H,(H2,10,12)
  9. 3-(trifluoromethoxy)azetidine hydrochloride
    Cas Number:  1803590-72-8       EC Number: 829-544-4
    Formula:  C4H7ClF3NO
    Synonyms:  AS-43253 | 3-(trifluoromethoxy)azetidine hydrochloride | SCHEMBL18047646 | Z2379767565 | 3-(trifluor...
    SMILES:  C1C(CN1)OC(F)(F)F.Cl
    InChIKey:  YCYRDLVOIFKGNH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6F3NO.ClH/c5-4(6,7)9-3-1-8-2-3;/h3,8H,1-2H2;1H
  10. 2,3,5-Trifluorobenzylamine
    Cas Number:  244022-72-8
    Formula:  C7H6F3N
    Molecular weight:  161.12
    Synonyms:  (2,3,5-trifluorophenyl)methanamine|244022-72-8|2,3,5-Trifluorobenzylamine|2,3,5-trifluorobenzyl amin...
    SMILES:  C1=C(C=C(C(=C1CN)F)F)F
    InChIKey:  VBSZVHOYRNCVSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6F3N/c8-5-1-4(3-11)7(10)6(9)2-5/h1-2H,3,11H2
  11. tert-butyl 8-(hydroxymethyl)-2-azaspiro[4.5]decane-2-carboxylate
    Cas Number:  1420955-72-1
    Formula:  C15H27NO3
    Molecular weight:  269.38
    Synonyms:  1420955-72-1 | tert-Butyl 8-(hydroxymethyl)-2-azaspiro[4.5]decane-2-carboxylate | 2-Methyl-2-propany...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(C1)CCC(CC2)CO
    InChIKey:  NLWDPVNUVVOIJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H27NO3/c1-14(2,3)19-13(18)16-9-8-15(11-16)6-4-12(10-17)5-7-15/h12,17H,4-11H2,1-3H3
  12. tert-butyl 8-fluoro-2,6-diazaspiro[3.4]octane-6-carboxylate
    Cas Number:  1251020-72-0
    Formula:  C11H19FN2O2
    Molecular weight:  230.28
    Synonyms:  1251020-72-0 | tert-Butyl 8-fluoro-2,6-diazaspiro[3.4]octane-6-carboxylate | 6-Boc-8-fluoro-2,6-diaz...
    SMILES:  CC(C)(C)OC(=O)N1CC(C2(C1)CNC2)F
    InChIKey:  PDGVUHNUVHLXBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19FN2O2/c1-10(2,3)16-9(15)14-4-8(12)11(7-14)5-13-6-11/h8,13H,4-7H2,1-3H3
  13. , INHIBITOR of Interleukin-8 inhibitor
    HuMax-IL8 (anti-IL-8), INHIBITOR of Interleukin-8 inhibitor
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  CXCL8
    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): Human    Isotype: Human IgG1    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  (Ala-IL-8)77 antibody | (Ser-IL-8)72 antibody | 9E3 antibody | Beta thromboglobulin like protein ant...
  14. 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
    Cas Number:  112811-72-0
    Formula:  C14H11F2NO4
    Molecular weight:  295.2
    Synonyms:  112811-72-0|1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|1-Cycl...
    SMILES:  COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)O
    InChIKey:  WQJZXSSAMGZVTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11F2NO4/c1-21-13-10(16)9(15)4-7-11(13)17(6-2-3-6)5-8(12(7)18)14(19)20/h4-6H,2-3H2,1H3,(H,19,20)
  15. 8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
    Cas Number:  1124382-72-4
    Formula:  C6H5BrN4
    Molecular weight:  213.04
    Synonyms:  1124382-72-4|2-Amino-8-broMo[1,2,4]triazolo[1,5-a]pyridine|8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-a...
    SMILES:  C1=CN2C(=NC(=N2)N)C(=C1)Br
    InChIKey:  SUFKKFLJJMKVJJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrN4/c7-4-2-1-3-11-5(4)9-6(8)10-11/h1-3H,(H2,8,10)
  16. , INHIBITOR of Interleukin-8 inhibitor
    ABX-IL8 (anti-IL-8), INHIBITOR of Interleukin-8 inhibitor
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  CXCL8
    Short Overview: Purity≥95% (SDS-PAGE&SEC); Endotoxin Level≤1.0EU/mg; Human IgG2SA; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Human IgG2SA    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  (Ala-IL-8)77 antibody | (Ser-IL-8)72 antibody | 9E3 antibody | Beta thromboglobulin like protein ant...
  17. 2-Bromomethylphenylboronic acid pinacol ester
    1 Citations
    Cas Number:  377780-72-8
    Formula:  C13H18BBrO2
    Molecular weight:  297.00
    Synonyms:  377780-72-8|2-(2-(BROMOMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE|2-BROMOMETHYLPHENYLBOR...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CBr
    InChIKey:  ROIXSNLOYHDYBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18BBrO2/c1-12(2)13(3,4)17-14(16-12)11-8-6-5-7-10(11)9-15/h5-8H,9H2,1-4H3
  18. 5-bromo-3-chloro-2-methylpyridine
    Cas Number:  914358-72-8
    Formula:  C6H5BrClN
    Molecular weight:  206.47
    Synonyms:  5-bromo-3-chloro-2-methylpyridine|914358-72-8|MFCD09031417|SCHEMBL2067135|AMY2910|DTXSID90652259|ZTE...
    SMILES:  CC1=C(C=C(C=N1)Br)Cl
    InChIKey:  ZTECWFXSVDAANY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrClN/c1-4-6(8)2-5(7)3-9-4/h2-3H,1H3
  19. (3S)-piperidine-3-carbonitrile hydrochloride
    Cas Number:  915226-72-1
    Formula:  C6H11ClN2
    Molecular weight:  146.62
    Synonyms:  915226-72-1|(S)-piperidine-3-carbonitrile hydrochloride|(S)-3-Cyanopiperidine hydrochloride|(S)-PIPE...
    SMILES:  C1CC(CNC1)C#N.Cl
    InChIKey:  UGNVDGLCOHDISF-FYZOBXCZSA-N
    InChI:  InChI=1S/C6H10N2.ClH/c7-4-6-2-1-3-8-5-6;/h6,8H,1-3,5H2;1H/t6-;/m1./s1
  20. 3-Bromo-2-phenylimidazo[1,2-a]pyrimidine
    Cas Number:  904814-72-8
    Formula:  C12H8BrN3
    Molecular weight:  274.12
    Synonyms:  3-Bromo-2-phenylimidazo[1,2-a]pyrimidine|904814-72-8|3-Bromo-2-phenyl-imidazo[1,2-a]pyrimidine|MFCD0...
    SMILES:  C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)Br
    InChIKey:  ADGMBHUSGZGHTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8BrN3/c13-11-10(9-5-2-1-3-6-9)15-12-14-7-4-8-16(11)12/h1-8H
  21. 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl-1,2-dihydroisoquinolin-1-one
    Cas Number:  1350643-72-9
    Formula:  C17H15ClN2O
    Molecular weight:  298.77
    Synonyms:  1350643-72-9|(S)-3-(1-aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one|Duvelisib int|3-[(1S)-1-ami...
    SMILES:  CC(C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)N
    InChIKey:  MZINZXIFJMLTOK-NSHDSACASA-N
    InChI:  InChI=1S/C17H15ClN2O/c1-11(19)15-10-12-6-5-9-14(18)16(12)17(21)20(15)13-7-3-2-4-8-13/h2-11H,19H2,1H3/t11-/m0/s1
  22. 4-(5-(9,9-Dioctyl-9H-fluoren-2-yl)-4-hexylthiophen-2-yl)-7-(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole
    Cas Number:  188-72-7
    Formula:  (C55H70N2S3)n
    Synonyms:  Tribenzo[de,kl,rst]pentaphene|terrylene|188-72-7|Chalkacene|Terrylen|Tribenzo(de,kl,rst)pentaphene|D...
    SMILES:  C1=CC2=C3C(=C1)C4=C5C(=CC=C6C5=C(C=C4)C7=CC=CC8=C7C6=CC=C8)C3=CC=C2
    InChIKey:  BIGSSBUECAXJBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H16/c1-5-17-6-2-10-20-24-15-16-26-22-12-4-8-18-7-3-11-21(28(18)22)25-14-13-23(29(24)30(25)26)19(9-1)27(17)20/h1-16H
  23. 3-Bromothietane 1,1-dioxide
    Cas Number:  59463-72-8
    Formula:  C3H5BrO2S
    Molecular weight:  185
    Synonyms:  3-bromothietane 1,1-dioxide|59463-72-8|1,1-DIOXIDE-3-BROMOTHIETANE|MFCD11870754|Thietane, 3-bromo-, ...
    SMILES:  C1C(CS1(=O)=O)Br
    InChIKey:  XSEKMFLQQOEVTJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5BrO2S/c4-3-1-7(5,6)2-3/h3H,1-2H2
  24. 2-Bromo-1,1-dimethoxypropane
    Cas Number:  33170-72-8
    Formula:  C5H11BrO2
    Molecular weight:  183.04
    Synonyms:  2-Bromo-1,1-dimethoxypropane|33170-72-8|2-Bromo-1,1-dimethoxy-propane|MFCD11505877|Propane, 2-bromo-...
    SMILES:  CC(C(OC)OC)Br
    InChIKey:  HFTQXLCZRCQAAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11BrO2/c1-4(6)5(7-2)8-3/h4-5H,1-3H3
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  201. DRD1 5 items
  202. GIPR 5 items
  203. DDR2 5 items
  204. CDK8 5 items
  205. CDK4 5 items
  206. CDK5 5 items
  207. CRHR1 5 items
  208. STAT3 5 items
  209. TYRO3 5 items
  210. TYK2 5 items
  211. EPHX2 5 items
  212. SLCO1B1 5 items
  213. SCN5A 5 items
  214. TERT 5 items
  215. RIPK1 5 items
  216. RPS6KA1 5 items
  217. RPS6KA2 5 items
  218. CA5B 5 items
  219. CA13 5 items
  220. CACNA1C 5 items
  221. BMPR1B 5 items
  222. BIRC2 5 items
  223. BMX 5 items
  224. CYP17A1 5 items
  225. BCL2L1 5 items
  226. ADRA2B 5 items
  227. HTR1E 5 items
  228. MC2R 5 items
  229. ADRA2A 5 items
  230. ADRA1D 5 items
  231. AGTR1 5 items
  232. ADRA1A 5 items
  233. MAOB 5 items
  234. MAOA 5 items
  235. ADORA1 5 items
  236. CHEK1 5 items
  237. CLK4 5 items
  238. OPRL1 5 items
  239. NPFFR2 5 items
  240. MAPK1 5 items
  241. MAPK14 5 items
  242. CXCR2 4 items
  243. CSK 4 items
  244. DRD4 4 items
  245. CDK7 4 items
  246. ESRRA 4 items
  247. EPHB4 4 items
  248. CES2 4 items
  249. PTK2 4 items
  250. EPHA3 4 items
  251. CTSL 4 items
  252. CTSS 4 items
  253. CDK17 4 items
  254. PSMB5 4 items
  255. SCN2A 4 items
  256. MST1R 4 items
  257. ROS1 4 items
  258. STK17A 4 items
  259. STK26 4 items
  260. TXK 4 items
  261. HSP90AA1 4 items
  262. HSP90AB1 4 items
  263. FGR 4 items
  264. ITK 4 items
  265. PRKACB 4 items
  266. TRPC5 4 items
  267. TNKS 4 items
  268. SIK2 4 items
  269. SMO 4 items
  270. SLC6A3 4 items
  271. SCN9A 4 items
  272. TEC 4 items
  273. TGFBR1 4 items
  274. TEK 4 items
  275. TTK 4 items
  276. PLG 4 items
  277. RIPK3 4 items
  278. PDE3A 4 items
  279. PDE3B 4 items
  280. PARP2 4 items
  281. PDE2A 4 items
  282. TACR3 4 items
  283. SYK 4 items
  284. MAPK10 4 items
  285. MAP4K2 4 items
  286. ALOX5 4 items
  287. CALCRL 4 items
  288. BRDT 4 items
  289. BRD3 4 items
  290. BRD2 4 items
  291. BIRC3 4 items
  292. ARAF 4 items
  293. AURKC 4 items
  294. HTR1B 4 items
  295. ABCG2 4 items
  296. ADORA2A 4 items
  297. AOX1 4 items
  298. APP 4 items
  299. HTR3A 4 items
  300. TNKS2 4 items
  301. CLK3 4 items
  302. GRIA4 4 items
  303. EDNRB 4 items
  304. H1F0 4 items
  305. GRIA2 4 items
  306. GRIA3 4 items
  307. GRIA1 4 items
  308. NUAK2 4 items
  309. P2RX7 4 items
  310. NTSR1 4 items
  311. PPARG 4 items
  312. KCNA3 4 items
  313. PRKACA 4 items
  314. KEAP1 4 items
  315. MAPK9 4 items
  316. RPS6KA3 4 items
  317. MAP2K5 4 items
  318. MYLK3 4 items
  319. PDPK1 4 items
  320. CYP2J2 3 items
  321. CNR2 3 items
  322. DNMT1 3 items
  323. EGLN1 3 items
  324. EPHA4 3 items
  325. GPR84 3 items
  326. EPHA5 3 items
  327. ERBB3 3 items
  328. EHMT2 3 items
  329. DYRK1B 3 items
  330. DHFR 3 items
  331. EZH2 3 items
  332. CSNK2A2 3 items
  333. DAPK3 3 items
  334. CACNA1A 3 items
  335. CCKAR 3 items
  336. CDKL5 3 items
  337. CTSK 3 items
  338. CCR1 3 items
  339. HSD11B1 3 items
  340. CDK19 3 items
  341. CYP3A5 3 items
  342. EED 3 items
  343. PRLHR 3 items
  344. HCRTR1 3 items
  345. PTK6 3 items
  346. RXFP2 3 items
  347. ROCK2 3 items
  348. RORC 3 items
  349. ROCK1 3 items
  350. STK16 3 items
  351. TYMS 3 items
  352. GHRHR 3 items
  353. IKBKE 3 items
  354. MDM2 3 items
  355. FPR1 3 items
  356. FFAR1 3 items
  357. HMGCR 3 items
  358. FNTB 3 items
  359. FAAH 3 items
  360. IRAK3 3 items
  361. CSNK1D 3 items
  362. TNF 3 items
  363. SOS1 3 items
  364. SCTR 3 items
  365. SCN10A 3 items
  366. SLC5A1 3 items
  367. TBK1 3 items
  368. TGFBR2 3 items
  369. TLR4 3 items
  370. SIK3 3 items
  371. SIRT1 3 items
  372. TTR 3 items
  373. PLK3 3 items
  374. PLK2 3 items
  375. HRAS 3 items
  376. KDM5C 3 items
  377. PRKCB 3 items
  378. PRKCE 3 items
  379. RPS6KA6 3 items
  380. LDHB 3 items
  381. MGLL 3 items
  382. NR3C2 3 items
  383. MCL1 3 items
  384. MMP2 3 items
  385. CTSB 3 items
  386. CACNA1B 3 items
  387. CAPN1 3 items
  388. SERPINC1 3 items
  389. CYP19A1 3 items
  390. CDK3 3 items
  391. DRD5 3 items
  392. UTS2R 3 items
  393. ACVR1 3 items
  394. TNK2 3 items
  395. CHRNA3 3 items
  396. ACAD10 3 items
  397. HTR4 3 items
  398. ACE 3 items
  399. ADRA1B 3 items
  400. AGTR2 3 items
  401. ALDH1A1 3 items
  402. PRMT6 3 items
  403. HTR1F 3 items
  404. CHEK2 3 items
  405. STAT5A 3 items
  406. F2 3 items
  407. KCNN1 3 items
  408. SLC2A1 3 items
  409. KCNN3 3 items
  410. GPR119 3 items
  411. KCNN2 3 items
  412. HCRTR2 3 items
  413. NTSR2 3 items
  414. NPFFR1 3 items
  415. PPIA 3 items
  416. CXCL8 3 items
  417. KCNMA1 3 items
  418. IDO1 3 items
  419. IL2 3 items
  420. MAPK3 3 items
  421. LDHA 3 items
  422. GPR68 3 items
  423. OLA1 3 items
  424. CYBB 2 items
  425. DUT 2 items
  426. GABRA1 2 items
  427. F10 2 items
  428. PIN1 2 items
  429. PKN1 2 items
  430. RAMP2 2 items
  431. RRM1 2 items
  432. PDE4D 2 items
  433. PDE4C 2 items
  434. PTGER4 2 items
  435. SLC46A1 2 items
  436. PCSK6 2 items
  437. PTGDR2 2 items
  438. PDE5A 2 items
  439. PDGFA 2 items
  440. PDE4A 2 items
  441. PDE4B 2 items
  442. RARB 2 items
  443. RARA 2 items
  444. PCSK7 2 items
  445. PKN2 2 items
  446. RRM2 2 items
  447. KDM4C 2 items
  448. PRKG1 2 items
  449. LATS1 2 items
  450. PRKCD 2 items
  451. MMP13 2 items
  452. MMP14 2 items
  453. MMP9 2 items
  454. KIF11 2 items
  455. MPC2 2 items
  456. CDC25A 2 items
  457. MMP12 2 items
  458. MAP3K7 2 items
  459. MAS1 2 items
  460. MAP4K1 2 items
  461. MBTPS1 2 items
  462. MAPKAPK3 2 items
  463. LRRK2 2 items
  464. NEK1 2 items
  465. MAP4K4 2 items
  466. MAP4K5 2 items
  467. NR1D1 2 items
  468. NR1D2 2 items
  469. SERPINA6 2 items
  470. CA3 2 items
  471. CTSD 2 items
  472. CASR 2 items
  473. CARM1 2 items
  474. CACNA1D 2 items
  475. BACE1 2 items
  476. BACE2 2 items
  477. ATR 2 items
  478. XPO1 2 items
  479. TRPM8 2 items
  480. WDR5 2 items
  481. UBE2B 2 items
  482. CHRNA5 2 items
  483. CHRNA7 2 items
  484. ADRB2 2 items
  485. ADAM17 2 items
  486. PRMT8 2 items
  487. ADORA2B 2 items
  488. ACHE 2 items
  489. ADRB3 2 items
  490. ACVRL1 2 items
  491. ACVR1B 2 items
  492. AKR1C2 2 items
  493. AKR1C3 2 items
  494. AKR1B10 2 items
  495. AKR1C1 2 items
  496. GFER 2 items
  497. ADORA3 2 items
  498. TDO2 2 items
  499. TLR7 2 items
  500. PRMT3 2 items
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
  8. WB 1 item
Host species
  1. Human 2 items
  2. Rabbit 1 item
Clonality
  1. Recombinant 3 items
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 108 items
  2. Liquid 41 items
  3. Lyophilized 10 items
  4. Powder 2 items
Purity
  1. ≥98% 718 items
  2. ≥97% 482 items
  3. ≥95% 364 items
  4. ≥99% 311 items
  5. ≥97%(HPLC) 54 items
  6. ≥98%(HPLC) 53 items
  7. ≥96% 51 items
  8. ≥95%(HPLC) 36 items
  9. ≥90% 28 items
  10. ≥98%(GC) 25 items
  11. ≥99%(HPLC) 16 items
  12. ≥90%(HPLC) 9 items
  13. ≥95%(GC) 9 items
  14. ≥96%(GC) 8 items
  15. ≥97%(GC) 8 items
  16. ≥94% 7 items
  17. ≥80% 5 items
  18. ≥85%(HPLC) 5 items
  19. ≥95%(SDS-PAGE) 5 items
  20. ≥96%(HPLC) 5 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥99%(GC) 5 items
  23. ≥99.5%(GC) 5 items
  24. ≥93% 4 items
  25. ≥98%(HPLC)(T) 4 items
  26. ≥85% 3 items
  27. ≥90%(T) 3 items
  28. ≥98%(GC)(T) 3 items
  29. ≥98%(T) 3 items
  30. ≥98%,≥99%(ee) 3 items
  31. ≥98.5% 3 items
  32. ≥99.5% 3 items
  33. ≥70% 2 items
  34. ≥80%(HPLC) 2 items
  35. ≥92% 2 items
  36. ≥95%(N) 2 items
  37. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  38. ≥97%(SDS-PAGE) 2 items
  39. ≥97%(T) 2 items
  40. ≥98 atom% D 2 items
  41. ≥98.5%(HPLC) 2 items
  42. ≥99.5%(NT) 2 items
  43. ≥99.9% 2 items
  44. ≥10% 1 item
  45. ≥60% 1 item
  46. ≥70%(HPLC) 1 item
  47. ≥70%(SDS-PAGE) 1 item
  48. ≥75%(deacetylated) 1 item
  49. ≥75%(HPLC) 1 item
  50. ≥88% 1 item
  51. ≥89% 1 item
  52. ≥90% cyclodextrin basis(HPLC) 1 item
  53. ≥90%(GC) 1 item
  54. ≥91% dry basis(HPLC) 1 item
  55. ≥92%(HPLC) 1 item
  56. ≥95 atom% D,≥95% 1 item
  57. ≥95%(LC/MS-ELSD) 1 item
  58. ≥95%,≥99%(ee) 1 item
  59. ≥96%(SDS-PAGE) 1 item
  60. ≥97.5% 1 item
  61. ≥98 atom% D,≥98% 1 item
  62. ≥98%(HPLC)(N) 1 item
  63. ≥98%(TLC),≥95%(HPLC) 1 item
  64. ≥98%,≥99 atom% D 1 item
  65. ≥99 atom% D,≥95% 1 item
  66. ≥99%(SEC-HPLC) 1 item
  67. ≥99.2% 1 item
  68. ≥99.5 atom% D 1 item
  69. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. CHO supernatant 2 items
  3. Native 2 items
  4. 293 supernatant 1 item
Grade
  1. Moligand™ 1125 items
  2. analytical standard 38 items
  3. EnzymoPure™ 12 items
  4. BioReagent 11 items
  5. Reagent Grade 10 items
  6. Animal Free 9 items
  7. Carrier Free 9 items
  8. for cell culture 9 items
  9. USP 9 items
  10. PharmPure™ 8 items
  11. sublimed grade 8 items
  12. GMP 7 items
  13. Bioactive 5 items
  14. Recombinant 5 items
  15. Standard for GC 5 items
  16. ActiBioPure™ 4 items
  17. AR 4 items
  18. High Performance 4 items
  19. Ph.Eur. 4 items
  20. technical grade 4 items
  21. UltraBio™ 4 items
  22. Azide Free 3 items
  23. ExactAb™ 3 items
  24. Low Endotoxin 3 items
  25. Validated 3 items
  26. CP 2 items
  27. for insect cell culture 2 items
  28. JP 2 items
  29. Ultra pure 2 items
  30. ACS 1 item
  31. Biological Stain 1 item
  32. Biological stain 1 item
  33. BioReagent Plus 1 item
  34. Distillation grade 1 item
  35. E 460(i) 1 item
  36. E 466 1 item
  37. Em:568nm 1 item
  38. Em:779nm 1 item
  39. endotoxin tested 1 item
  40. Ex:553nm 1 item
  41. Ex:756nm 1 item
  42. for fluorescence analysis 1 item
  43. for HPLC labeling 1 item
  44. for ion-selective electrodes 1 item
  45. for molecular biology 1 item
  46. for plant cell culture 1 item
  47. for protein sequencing 1 item
  48. for synthesis 1 item
  49. high-purity 1 item
  50. NF 1 item
  51. pharmaceutical grade 1 item
Action Type
  1. INHIBITOR 533 items
  2. AGONIST 413 items
  3. ANTAGONIST 165 items
  4. CHANNEL BLOCKER 28 items
  5. ALLOSTERIC MODULATOR 18 items
  6. ACTIVATOR 15 items
  7. MODULATOR 14 items
  8. BLOCKER 9 items
  9. GATING INHIBITOR 9 items
  10. DISRUPTING AGENT 4 items
  11. PARTIAL AGONIST 4 items
  12. POSITIVE ALLOSTERIC MODULATOR 3 items
  13. SEQUESTERING AGENT 3 items
  14. STABILISER 3 items
  15. BINDING AGENT 1 item
  16. CHELATING AGENT 1 item
  17. CROSS-LINKING AGENT 1 item
  18. INVERSE AGONIST 1 item
  19. NEGATIVE MODULATOR 1 item
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