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Search results for: '123-72-8'

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  1. Butyraldehyde
    57 Citations
    Cas Number:  123-72-8       EC Number: 204-646-6
    Formula:  C4H8O
    Molecular weight:  72.11
    Synonyms:  Butyraldehyde, United States Pharmacopeia (USP) Reference Standard | DTXSID8021513 | EC 204-646-6 | ...
    SMILES:  CCCC=O
    InChIKey:  ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3
  2. , Diagnostic agent
    ioflupane, Diagnostic agent
    Cas Number:  155798-07-5
    Formula:  C18H23FINO2
    Molecular weight:  427.3
    Synonyms:  Ioflupane, i-123 | IOFLUPANE I 123 | ioflupane (123I) | METHYL 8-(3-FLUOROPROPYL)-3.BETA.-(P-IODO-(S...
    SMILES:  FCCCN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)c1ccc(cc1)[123I])C(=O)OC
    InChIKey:  HXWLAJVUJSVENX-HFIFKADTSA-N
    InChI:  InChI=1S/C18H23FINO2/c1-23-18(22)17-15(12-3-5-13(20)6-4-12)11-14-7-8-16(17)21(14)10-2-9-19/h3-6,14-17H,2,7-11H2,1H3/t14-,15+,16+,17-/m0/s1/i20-4
  3. , Diagnostic agent
    Altropane I-123, Diagnostic agent
    Cas Number:  208517-65-1
    Formula:  C18H21FINO2
    Molecular weight:  425.3
    Synonyms:  Altropane I-123 | AKOS040750367 | (123i)altropane | Q27275985 | NAV-5001 I-123 | D20OLL8HWU | IACFT ...
    SMILES:  COC(=O)C1C2CCC(N2CC=CI)CC1C3=CC=C(C=C3)F
    InChIKey:  GTQLIPQFXVKRKJ-HYRAKNMCSA-N
    InChI:  InChI=1S/C18H21FINO2/c1-23-18(22)17-15(12-3-5-13(19)6-4-12)11-14-7-8-16(17)21(14)10-2-9-20/h2-6,9,14-17H,7-8,10-11H2,1H3/b9-2+/t14-,15+,16+,17-/m0/s1/i20-4
  4. , Serotonin 2a (5-HT2a) receptor antagonist
    Mesoridazine besylate, Serotonin 2a (5-HT2a) receptor antagonist
    Cas Number:  32672-69-8
    Formula:  C21H26N2OS2・C6H6O3S
    Molecular weight:  544.75
    Synonyms:  MESORIDAZINE BESYLATE|32672-69-8|Mesoridazine benzenesulfonate|mesoridazine besilate|NC 123|NSC-7600...
    SMILES:  CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)C.C1=CC=C(C=C1)S(=O)(=O)O
    InChIKey:  CRJHBCPQHRVYBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26N2OS2.C6H6O3S/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23;7-10(8,9)6-4-2-1-3-5-6/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1-5H,(H,7,8,9)
  5. N,N,N,N-Tetraacetylethylenediamine
    3 Citations
    Cas Number:  10543-57-4       EC Number: 234-123-8
    Formula:  C10H16N2O4
    Molecular weight:  228.25
    Synonyms:  EC 234-123-8 | AKOS005207256 | J-001421 | N-Acetyl-N-[2-(diacetylamino)ethyl]acetamide | D92422 | N,...
    SMILES:  CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
    InChIKey:  BGRWYDHXPHLNKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O4/c1-7(13)11(8(2)14)5-6-12(9(3)15)10(4)16/h5-6H2,1-4H3
  6. , Antagonist of 5-HT 4 receptor
    [¹²³I]SB 207710, Antagonist of 5-HT 4 receptor
    Synonyms:  [123I]SB 207710|(123I)Sb 207710|HXB2NJ4ZGG|GTPL3243|[123I]SB207710|SB-207710 I-123|(1-Butyl-4-piperi...
    SMILES:  CCCCN1CCC(CC1)COC(=O)c1cc([123I])c(c2c1OCCO2)N
    InChIKey:  FCKKCDRMGKXQDK-BMILMZPDSA-N
    InChI:  InChI=1S/C19H27IN2O4/c1-2-3-6-22-7-4-13(5-8-22)12-26-19(23)14-11-15(20)16(21)18-17(14)24-9-10-25-18/h11,13H,2-10,12,21H2,1H3/i20-4
  7. 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+
  8. 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
  9. 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
  10. 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
  11. 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
  12. 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)
  13. 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)
  14. 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
  15. 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
  16. 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
  17. 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
  18. , 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...
  19. 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)
  20. 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)
  21. , 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...
  22. 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
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  218. EPHA3 2 items
  219. CA5A 2 items
  220. CACNA1A 2 items
  221. CYP2C9 2 items
  222. HCRTR1 2 items
  223. SGK1 2 items
  224. ROCK2 2 items
  225. ROCK1 2 items
  226. ROS1 2 items
  227. STK16 2 items
  228. TRPM3 2 items
  229. TRPM7 2 items
  230. VHL 2 items
  231. TYMP 2 items
  232. TYK2 2 items
  233. HSP90AA1 2 items
  234. IKBKE 2 items
  235. ABCB1 2 items
  236. FRK 2 items
  237. FFAR1 2 items
  238. GUCY2C 2 items
  239. HSP90AB1 2 items
  240. HDAC7 2 items
  241. FURIN 2 items
  242. GHSR 2 items
  243. GAK 2 items
  244. HRH1 2 items
  245. MT-RNR2 2 items
  246. EIF4A1 2 items
  247. PRKAR2A 2 items
  248. KCNA6 2 items
  249. TLR2 2 items
  250. TNKS 2 items
  251. PBK 2 items
  252. SIK2 2 items
  253. SLC9A3 2 items
  254. SCN10A 2 items
  255. TBK1 2 items
  256. TEC 2 items
  257. TEK 2 items
  258. SIK3 2 items
  259. SIRT1 2 items
  260. SIGMAR1 2 items
  261. TTK 2 items
  262. PPID 2 items
  263. PKN1 2 items
  264. RAMP2 2 items
  265. PDE3A 2 items
  266. PCSK6 2 items
  267. PDE3B 2 items
  268. PDGFA 2 items
  269. HRAS 2 items
  270. PCSK7 2 items
  271. PKN2 2 items
  272. PDE2A 2 items
  273. RIPK1 2 items
  274. MINK1 2 items
  275. LATS1 2 items
  276. RPS6KA1 2 items
  277. RPS6KA2 2 items
  278. SYK 2 items
  279. PRKCE 2 items
  280. MAPK10 2 items
  281. MAP2K2 2 items
  282. MMP2 2 items
  283. MAS1 2 items
  284. LCK 2 items
  285. MBTPS1 2 items
  286. NEK1 2 items
  287. JAK1 2 items
  288. LYN 2 items
  289. CACNA1C 2 items
  290. CACNA1B 2 items
  291. CA12 2 items
  292. BMPR1B 2 items
  293. BMX 2 items
  294. CYP17A1 2 items
  295. ARAF 2 items
  296. CDK6 2 items
  297. UBE2B 2 items
  298. CHRNA5 2 items
  299. ABL2 2 items
  300. HTR2A 2 items
  301. ADORA2A 2 items
  302. HTR1E 2 items
  303. AR 2 items
  304. AOX1 2 items
  305. HTR1D 2 items
  306. APP 2 items
  307. HTR2C 2 items
  308. HTR1A 2 items
  309. HTR6 2 items
  310. TNKS2 2 items
  311. F2 2 items
  312. CLK3 2 items
  313. PRMT3 2 items
  314. ASIC1 2 items
  315. GRIA4 2 items
  316. HDAC5 2 items
  317. KCNK3 2 items
  318. GRIA2 2 items
  319. GRIA3 2 items
  320. KCNN1 2 items
  321. KCNN3 2 items
  322. CAMKK1 2 items
  323. GCGR 2 items
  324. FOLH1 2 items
  325. GPR119 2 items
  326. GRIA1 2 items
  327. KCNN2 2 items
  328. INSR 2 items
  329. FPR3 2 items
  330. HCRTR2 2 items
  331. P2RX7 2 items
  332. P2RY14 2 items
  333. NQO2 2 items
  334. NTRK3 2 items
  335. PORCN 2 items
  336. KCNA3 2 items
  337. KCNA2 2 items
  338. CXCL8 2 items
  339. MAPK9 2 items
  340. RPS6KA3 2 items
  341. MAP2K5 2 items
  342. OLA1 2 items
  343. NPBWR2 2 items
  344. NPBWR1 2 items
  345. CYBB 1 item
  346. DUT 1 item
  347. DYRK2 1 item
  348. DYRK3 1 item
  349. DDX1 1 item
  350. EPHA1 1 item
  351. CTRB1 1 item
  352. RRM1 1 item
  353. PTGS1 1 item
  354. PCSK5 1 item
  355. PDE5A 1 item
  356. PDCD1 1 item
  357. F2RL1 1 item
  358. PARP1 1 item
  359. PCSK4 1 item
  360. PCSK9 1 item
  361. RRM2 1 item
  362. KDM5C 1 item
  363. PRKG1 1 item
  364. PRKG2 1 item
  365. PRKCD 1 item
  366. PRKCB 1 item
  367. MMP13 1 item
  368. MMP14 1 item
  369. MMP9 1 item
  370. PRKCH 1 item
  371. KIF11 1 item
  372. KLK2 1 item
  373. NEDD8 1 item
  374. CDC25A 1 item
  375. MMP12 1 item
  376. MAP4K2 1 item
  377. ALOX5 1 item
  378. SLC7A5 1 item
  379. MAP3K7 1 item
  380. LONP1 1 item
  381. MCHR2 1 item
  382. MARK4 1 item
  383. MAP4K5 1 item
  384. MAK 1 item
  385. MRGPRX1 1 item
  386. NR1H4 1 item
  387. CA5B 1 item
  388. CA6 1 item
  389. CA13 1 item
  390. CA1 1 item
  391. CTSD 1 item
  392. CARM1 1 item
  393. CACNA1D 1 item
  394. CAPN1 1 item
  395. PRMT5 1 item
  396. BRS3 1 item
  397. CA14 1 item
  398. CA9 1 item
  399. BRSK1 1 item
  400. BACE1 1 item
  401. BACE2 1 item
  402. ATR 1 item
  403. ACVR2A 1 item
  404. ACVR2B 1 item
  405. AURKC 1 item
  406. DRD3 1 item
  407. VKORC1 1 item
  408. XPO1 1 item
  409. TRPM8 1 item
  410. UBA3 1 item
  411. WDR5 1 item
  412. SLC18A3 1 item
  413. HTR1B 1 item
  414. CHRNA7 1 item
  415. ACVR1 1 item
  416. HTR5A 1 item
  417. TNK2 1 item
  418. ACE2 1 item
  419. CHRNA1 1 item
  420. ADRA2B 1 item
  421. HTR4 1 item
  422. ADRA2C 1 item
  423. PRMT8 1 item
  424. ADORA2B 1 item
  425. ACE 1 item
  426. HTR7 1 item
  427. ABCA1 1 item
  428. ADCK1 1 item
  429. ACKR3 1 item
  430. ACVRL1 1 item
  431. ACVR1B 1 item
  432. ADCY10 1 item
  433. AKR1C2 1 item
  434. AKR1C1 1 item
  435. NPR2 1 item
  436. MAOB 1 item
  437. ANPEP 1 item
  438. NPR1 1 item
  439. ANO1 1 item
  440. PRMT6 1 item
  441. HTR1F 1 item
  442. PRKAG2 1 item
  443. ADORA3 1 item
  444. SPX 1 item
  445. SUCLA2 1 item
  446. NAE1 1 item
  447. TAS2R14 1 item
  448. TNNI3K 1 item
  449. APRT 1 item
  450. CLK1 1 item
  451. GRK2 1 item
  452. GNRHR2 1 item
  453. EDN1 1 item
  454. KCNN4 1 item
  455. KCNQ2 1 item
  456. KCNQ1 1 item
  457. CMPK1 1 item
  458. KCNJ5 1 item
  459. GARS 1 item
  460. PAK4 1 item
  461. PAK6 1 item
  462. PAK2 1 item
  463. NUAK1 1 item
  464. P2RY2 1 item
  465. P2RY6 1 item
  466. P2RY11 1 item
  467. P2RY4 1 item
  468. SLC10A1 1 item
  469. PPARG 1 item
  470. NOX1 1 item
  471. NOX4 1 item
  472. TACR2 1 item
  473. NPSR1 1 item
  474. KCNA10 1 item
  475. KCNJ10 1 item
  476. KCNB1 1 item
  477. KCNA1 1 item
  478. KCNQ3 1 item
  479. KCND2 1 item
  480. ITGAV 1 item
  481. PRKAR1B 1 item
  482. PRKAR2B 1 item
  483. KDM2A 1 item
  484. IL1RAP 1 item
  485. MAPK3 1 item
  486. MAPK14 1 item
  487. LARP7 1 item
  488. MMP8 1 item
  489. PRKCQ 1 item
  490. RPS6KA4 1 item
  491. MRGPRX2 1 item
  492. CDC25C 1 item
  493. P2RX1 1 item
  494. NOX5 1 item
  495. PNP 1 item
  496. NISCH 1 item
  497. MYLK3 1 item
  498. PCSK2 1 item
  499. MYT1 1 item
  500. PDPK1 1 item
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 109 items
  2. Liquid 28 items
  3. Lyophilized 10 items
  4. Powder 2 items
Purity
  1. ≥98% 715 items
  2. ≥97% 485 items
  3. ≥95% 358 items
  4. ≥99% 294 items
  5. ≥97%(HPLC) 54 items
  6. ≥98%(HPLC) 53 items
  7. ≥96% 52 items
  8. ≥95%(HPLC) 34 items
  9. ≥98%(GC) 29 items
  10. ≥90% 27 items
  11. ≥99%(HPLC) 16 items
  12. ≥99%(GC) 12 items
  13. ≥95%(GC) 11 items
  14. ≥99.5%(GC) 10 items
  15. ≥94% 8 items
  16. ≥96%(GC) 8 items
  17. ≥97%(GC) 8 items
  18. ≥99.5% 8 items
  19. ≥80% 6 items
  20. ≥90%(HPLC) 6 items
  21. ≥85% 5 items
  22. ≥85%(HPLC) 5 items
  23. ≥93% 5 items
  24. ≥95%(SDS-PAGE) 5 items
  25. ≥96%(HPLC) 5 items
  26. ≥98%(SDS-PAGE) 5 items
  27. ≥98%(GC)(T) 4 items
  28. ≥98%(HPLC)(T) 4 items
  29. ≥99.7%(GC) 4 items
  30. ≥98%(T) 3 items
  31. ≥98%,≥99%(ee) 3 items
  32. ≥70% 2 items
  33. ≥80%(HPLC) 2 items
  34. ≥90%(GC) 2 items
  35. ≥90%(T) 2 items
  36. ≥92% 2 items
  37. ≥95 atom% D,≥95% 2 items
  38. ≥95%(N) 2 items
  39. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  40. ≥97%(SDS-PAGE) 2 items
  41. ≥97%(T) 2 items
  42. ≥98 atom% D 2 items
  43. ≥98.5% 2 items
  44. ≥98.5%(HPLC) 2 items
  45. ≥99.5%(NT) 2 items
  46. ≥99.9% 2 items
  47. ≥99.9%(GC) 2 items
  48. ≥10% 1 item
  49. ≥60% 1 item
  50. ≥70%(HPLC) 1 item
  51. ≥70%(SDS-PAGE) 1 item
  52. ≥75% 1 item
  53. ≥75%(deacetylated) 1 item
  54. ≥75%(HPLC) 1 item
  55. ≥85%(GC) 1 item
  56. ≥88% 1 item
  57. ≥89% 1 item
  58. ≥90% cyclodextrin basis(HPLC) 1 item
  59. ≥91% dry basis(HPLC) 1 item
  60. ≥92%(HPLC) 1 item
  61. ≥95%(LC/MS-ELSD) 1 item
  62. ≥95%,≥99%(ee) 1 item
  63. ≥96%(SDS-PAGE) 1 item
  64. ≥97%(GC)(T) 1 item
  65. ≥97.5% 1 item
  66. ≥98 atom% D,≥98% 1 item
  67. ≥98%(GC/T) 1 item
  68. ≥98%(HPLC)(N) 1 item
  69. ≥98%(TLC),≥95%(HPLC) 1 item
  70. ≥99 atom% D,≥95% 1 item
  71. ≥99%(SEC-HPLC) 1 item
  72. ≥99.2% 1 item
  73. ≥99.6%(GC) 1 item
  74. ≥99.8% 1 item
  75. ≥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™ 752 items
  2. analytical standard 46 items
  3. Standard for GC 14 items
  4. BioReagent 11 items
  5. Reagent Grade 11 items
  6. Animal Free 10 items
  7. AR 10 items
  8. for cell culture 10 items
  9. Carrier Free 9 items
  10. USP 9 items
  11. PharmPure™ 8 items
  12. sublimed grade 8 items
  13. EnzymoPure™ 8 items
  14. GMP 7 items
  15. Bioactive 5 items
  16. CP 5 items
  17. Recombinant 5 items
  18. technical grade 5 items
  19. ACS 4 items
  20. ActiBioPure™ 4 items
  21. anhydrous 4 items
  22. High Performance 4 items
  23. Low Endotoxin 4 items
  24. Ph.Eur. 4 items
  25. UltraBio™ 4 items
  26. Azide Free 3 items
  27. ExactAb™ 3 items
  28. Validated 3 items
  29. for insect cell culture 2 items
  30. for synthesis 2 items
  31. JP 2 items
  32. Ultra pure 2 items
  33. UltraPureChrom™ 2 items
  34. Biological Stain 1 item
  35. Biological stain 1 item
  36. Chromatographic grade 1 item
  37. Distillation grade 1 item
  38. E 460(i) 1 item
  39. E 466 1 item
  40. endotoxin tested 1 item
  41. for HPLC 1 item
  42. for HPLC labeling 1 item
  43. for ion-selective electrodes 1 item
  44. for molecular biology 1 item
  45. for plant cell culture 1 item
  46. for protein sequencing 1 item
  47. high-purity 1 item
  48. NF 1 item
  49. pesticide residue grade 1 item
  50. pharmaceutical grade 1 item
  51. Premium pure 1 item
  52. PureSpectra™ 1 item
  53. Spectrum pure 1 item
  54. Suitable for Analysis 1 item
Action Type
  1. AGONIST 356 items
  2. INHIBITOR 231 items
  3. ANTAGONIST 104 items
  4. CHANNEL BLOCKER 17 items
  5. ALLOSTERIC MODULATOR 10 items
  6. ACTIVATOR 8 items
  7. DISRUPTING AGENT 3 items
  8. GATING INHIBITOR 3 items
  9. MODULATOR 2 items
  10. BINDING AGENT 1 item
  11. BLOCKER 1 item
  12. PARTIAL AGONIST 1 item
  13. POSITIVE ALLOSTERIC MODULATOR 1 item
  14. SEQUESTERING AGENT 1 item
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