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Search results for: '479-59-4'

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Items 1-24 of 4,067

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  1. Exendin-3/4 (59-86)
    Cas Number:  1263874-37-8
    Formula:  C136H212N36O42S
    Molecular weight:  3055.42
  2. Julolidine
    1 Citations
    Cas Number:  479-59-4
    Formula:  C12H15N
    Molecular weight:  173.26
    Synonyms:  1-azatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-triene | InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)...
    SMILES:  C1CC2=C3C(=CC=C2)CCCN3C1
    InChIKey:  DZFWNZJKBJOGFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H2
  3. 4-Isopropylantipyrine
    Cas Number:  479-92-5
    Formula:  C14H18N2O
    Molecular weight:  230.31
    Synonyms:  Isopropyl Phenazone|Propyphenazone|479-92-5|isopropylantipyrine|Isopropylphenazone|4-Isopropylantipy...
    SMILES:  CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C)C
    InChIKey:  PXWLVJLKJGVOKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18N2O/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12/h5-10H,1-4H3
  4. Lucanthone
    1 Citations
    Cas Number:  479-50-5
    Formula:  C20H24N2OS
    Molecular weight:  340.48
    Synonyms:  LUCANTHONE|479-50-5|Lucanthon|Lucanthonum|Lucantona|Lucanthonum [INN-Latin]|Lucantona [INN-Spanish]|...
    SMILES:  CCN(CC)CCNC1=C2C(=C(C=C1)C)SC3=CC=CC=C3C2=O
    InChIKey:  FBQPGGIHOFZRGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H24N2OS/c1-4-22(5-2)13-12-21-16-11-10-14(3)20-18(16)19(23)15-8-6-7-9-17(15)24-20/h6-11,21H,4-5,12-13H2,1-3H3
  5. Vitexicarpin
    Cas Number:  479-91-4
    Formula:  C19H18O8
    Molecular weight:  374.34
    Synonyms:  Casticin|Vitexicarpin|479-91-4|Quercetagetin 3,6,7,4'-tetramethyl ether|5-hydroxy-2-(3-hydroxy-4-met...
    SMILES:  COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O
    InChIKey:  PJQLSMYMOKWUJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3
  6. 4-Chloro-6-iodothieno[3,2-d]pyrimidine
    Cas Number:  225382-62-7
    Formula:  C6H2ClIN2S
    Molecular weight:  296.51
    Synonyms:  AC-28404 | AS-34165 | PB25162 | 4-Chloro-6-iodo-thieno[3,2-d]pyrimidine | 4-chloro-6-iodothieno[3,2-...
    SMILES:  C1=C(SC2=C1N=CN=C2Cl)I
    InChIKey:  HLXTYHBQAVCTSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2ClIN2S/c7-6-5-3(9-2-10-6)1-4(8)11-5/h1-2H
  7. 4-(4-Chlorophenyl)-4-hydroxypiperidine
    Cas Number:  39512-49-7
    Formula:  C11H14ClNO
    Molecular weight:  211.69
    Synonyms:  FT-0616612 | UND92FKS0W | BRD-K34619475-001-01-6 | C1291 | 4-(4- chlorophenyl)-4-hydroxypiperidine |...
    SMILES:  C1CNCCC1(C2=CC=C(C=C2)Cl)O
    InChIKey:  LZAYOZUFUAMFLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
  8. 1,3‐dibromo‐2‐methoxy‐4‐methyl‐5‐nitrobenzene
    Cas Number:  62265-99-0
    Formula:  C8H7Br2NO3
    Molecular weight:  324.954
    Synonyms:  62265-99-0|1,3-dibromo-2-methoxy-4-methyl-5-nitrobenzene|2,6-Dibromo-3-methyl-4-nitroanisole|Benzene...
    SMILES:  CC1=C(C(=C(C=C1[N+](=O)[O-])Br)OC)Br
    InChIKey:  RBAJFFLBHVZCDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7Br2NO3/c1-4-6(11(12)13)3-5(9)8(14-2)7(4)10/h3H,1-2H3
  9. 3,5-Dihydroxybenzaldehyde
    2 Citations
    Cas Number:  26153-38-8       EC Number: 247-479-4
    Formula:  (HO)2C6H3CHO
    Molecular weight:  138.12
    Synonyms:  AM20120664 | AS-32854 | AKOS005258327 | 3,5-dihydroxy benzaldehyde | SCHEMBL37131 | BBL101356 | PD13...
    SMILES:  C1=C(C=C(C=C1O)O)C=O
    InChIKey:  HAQLHRYUDBKTJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10H
  10. (2′Z)-Indirubin
    Cas Number:  906748-38-7
    Formula:  C16H10N2O2
    Molecular weight:  262.26
    Synonyms:  Indirubin|479-41-4|Indigo Red|Couroupitine B|Indigopurpurin|906748-38-7|(Z)-[2,3'-biindolinylidene]-...
    SMILES:  C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
    InChIKey:  JNLNPCNGMHKCKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
  11. FKBP52 Antibody
      Application:
    • IHC
    • WB
    Associated targets:  FKBP4
    Short Overview: pAb; Rabbit anti Human FKBP52 Antibody; WB, IHC; Unconjugated    
    Species reactivity（Reacts with): Human, Pig    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  51 kDa FK506-binding protein | 52 kDa FKBP | 59 kDa immunophilin | EC 5.2.1.8 | FK506 binding protei...
  12. 6-bromo-1,2,3,4-tetrahydroquinolin-3-ol
    Cas Number:  1520404-59-4
    Formula:  C9H10NOBr
    Molecular weight:  228.09
    Synonyms:  6-Bromo-1,2,3,4-tetrahydroquinolin-3-ol | 1520404-59-4 | SCHEMBL22397460 | D96766 | EN300-7960404
    SMILES:  C1C(CNC2=C1C=C(C=C2)Br)O
    InChIKey:  DCQSFUBAGRYUJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10BrNO/c10-7-1-2-9-6(3-7)4-8(12)5-11-9/h1-3,8,11-12H,4-5H2
  13. N-Hydroxy-4-nitrobenzene-1-sulfonamide
    Cas Number:  51221-38-6
    Formula:  C6H6N2O5S
    Molecular weight:  218.19
    Synonyms:  N-HYDROXY-4-NITROBENZENE-1-SULFONAMIDE | N-hydroxy-4-nitrobenzenesulfonamide | Hydroxysulfonamide 59...
    SMILES:  C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NO
    InChIKey:  UYGXLIUFUDWVHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O5S/c9-7-14(12,13)6-3-1-5(2-4-6)8(10)11/h1-4,7,9H
  14. tert-butyl N-[(3R,4S)-4-ethyl-3-piperidyl]carbamate
    Cas Number:  1932178-59-0
    Formula:  C12H24N2O2
    Molecular weight:  228.33
    Synonyms:  tert-butyl N-[(3R,4S)-4-ethyl-3-piperidyl]carbamate | 1932178-59-0 | SCHEMBL6223247 | F88957 | trans...
    SMILES:  CCC1CCNCC1NC(=O)OC(C)(C)C
    InChIKey:  MPTWTCBZSJENGB-UWVGGRQHSA-N
    InChI:  InChI=1S/C12H24N2O2/c1-5-9-6-7-13-8-10(9)14-11(15)16-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15)/t9-,10-/m0/s1
  15. 3-cyclohexyl-4-nitro-1H-pyrazole
    Cas Number:  1247187-59-2
    Formula:  C9H13N3O2
    Molecular weight:  195.22
    Synonyms:  3-cyclohexyl-4-nitro-1H-pyrazole | 1247187-59-2 | 5-cyclohexyl-4-nitro-1H-pyrazole | MFCD14657971 | ...
    SMILES:  C1CCC(CC1)C2=C(C=NN2)[N+](=O)[O-]
    InChIKey:  SJYQTFKYTJTYOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N3O2/c13-12(14)8-6-10-11-9(8)7-4-2-1-3-5-7/h6-7H,1-5H2,(H,10,11)
  16. 3-[(4-bromophenyl)methyl]oxetane
    Cas Number:  1393688-59-9
    Formula:  C10H11OBr
    Molecular weight:  227.1
    Synonyms:  3-(4-BROMO-BENZYL)-OXETANE | DTXSID001301114 | 3-[(4-bromophenyl)methyl]oxetane | PS-19231 | SCHEMBL...
    SMILES:  C1C(CO1)CC2=CC=C(C=C2)Br
    InChIKey:  WVZLZDXONAYMMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO/c11-10-3-1-8(2-4-10)5-9-6-12-7-9/h1-4,9H,5-7H2
  17. 4-Amino-3-pyridinecarboxamide hcl
    Cas Number:  1951441-59-0
    Formula:  C6H7N3O.ClH
    Molecular weight:  173.6
    Synonyms:  4-Amino-3-pyridinecarboxamide hydrochloride|1951441-59-0|4-AMINO-3-PYRIDINECARBOXAMIDE HCL|4-aminopy...
    SMILES:  C1=CN=CC(=C1N)C(=O)N.Cl
    InChIKey:  UCRWZANXSZDIPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7N3O.ClH/c7-5-1-2-9-3-4(5)6(8)10;/h1-3H,(H2,7,9)(H2,8,10);1H
  18. 4-Bromo-5-ethoxy-2-nitroaniline
    Cas Number:  1242336-59-9
    Formula:  C8H9BrN2O3
    Molecular weight:  261.1
    Synonyms:  4-BROMO-5-ETHOXY-2-NITROANILINE|1242336-59-9|SCHEMBL16431683|DTXSID70681481|VZUYPQXQCGVAFU-UHFFFAOYS...
    SMILES:  CCOC1=C(C=C(C(=C1)N)[N+](=O)[O-])Br
    InChIKey:  VZUYPQXQCGVAFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrN2O3/c1-2-14-8-4-6(10)7(11(12)13)3-5(8)9/h3-4H,2,10H2,1H3
  19. [(2R,4R)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol
    Cas Number:  2096989-59-0
    Formula:  C13H19NO
    Molecular weight:  205.3
    Synonyms:  ((2R,4R)-1-benzyl-4-methylpyrrolidin-2-yl)methanol | 2096989-59-0 | [(2r,4r)-1-benzyl-4-methylpyrrol...
    SMILES:  CC1CC(N(C1)CC2=CC=CC=C2)CO
    InChIKey:  BYFBLBLWIKQDCW-DGCLKSJQSA-N
    InChI:  InChI=1S/C13H19NO/c1-11-7-13(10-15)14(8-11)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13-/m1/s1
  20. 4,6-Difluorobenzo[c][1,2,5]thiadiazole
    Cas Number:  1221793-59-4
    Formula:  C6H2F2N2S
    Molecular weight:  172.2
    Synonyms:  4,6-Difluorobenzo[c][1,2,5]thiadiazole|1221793-59-4|4,6-difluoro-2,1,3-benzothiadiazole|DTXSID206819...
    SMILES:  C1=C(C=C(C2=NSN=C21)F)F
    InChIKey:  GEGUVPYPLOQEHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2F2N2S/c7-3-1-4(8)6-5(2-3)9-11-10-6/h1-2H
  21. cis-4-aminocyclohexanecarboxylic acid hydrochloride
    Cas Number:  118785-97-0
    Formula:  C7H14ClNO2
    Molecular weight:  179.64
    Synonyms:  27960-59-4|trans-4-aminocyclohexanecarboxylic acid hydrochloride|cis-4-Aminocyclohexanecarboxylic ac...
    SMILES:  C1CC(CCC1C(=O)O)N.Cl
    InChIKey:  HXZSYUOXTKQNNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h5-6H,1-4,8H2,(H,9,10);1H
  22. 1-(2-Bromo-4-chlorophenyl)piperidin-2-one
    Cas Number:  1255574-59-4
    Formula:  C11H11BrClNO
    Molecular weight:  288.6
    Synonyms:  1-(2-Bromo-4-chlorophenyl)piperidin-2-one|1255574-59-4|DTXSID40682167|MFCD17926508|AKOS015835272|SB4...
    SMILES:  C1CCN(C(=O)C1)C2=C(C=C(C=C2)Cl)Br
    InChIKey:  WRIPMODGDVAJTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11BrClNO/c12-9-7-8(13)4-5-10(9)14-6-2-1-3-11(14)15/h4-5,7H,1-3,6H2
  23. 4-[(tert-Butyldiphenylsilyl)oxy]cyclohexan-1-one
    Cas Number:  130745-59-4
    Formula:  C22H28O2Si
    Molecular weight:  352.54
    Synonyms:  130745-59-4|Cyclohexanone, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-|4-[(tert-butyldiphenylsilyl)ox...
    SMILES:  CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC(=O)CC3
    InChIKey:  QCWGWVNDCMJXAK-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H28O2Si/c1-22(2,3)25(20-10-6-4-7-11-20,21-12-8-5-9-13-21)24-19-16-14-18(23)15-17-19/h4-13,19H,14-17H2,1-3H3
  24. Cyclopropyl(4-methoxyphenyl)methanamine, HCl
    Cas Number:  58271-59-3
    Formula:  C11H16ClNO
    Molecular weight:  213.7
    Synonyms:  Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride|58271-59-3|Cyclopropyl(4-methoxyphenyl)methana...
    SMILES:  COC1=CC=C(C=C1)C(C2CC2)N.Cl
    InChIKey:  WNXIXBPARKOHLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO.ClH/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8;/h4-8,11H,2-3,12H2,1H3;1H
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  216. EPHX2 2 items
  217. IKBKE 2 items
  218. KCNJ6 2 items
  219. GUCY2C 2 items
  220. HDAC11 2 items
  221. FLT3 2 items
  222. FURIN 2 items
  223. FKBP1B 2 items
  224. FKBP5 2 items
  225. FGFR2 2 items
  226. FGFR4 2 items
  227. FDFT1 2 items
  228. FGFR3 2 items
  229. MT-RNR2 2 items
  230. EIF4E 2 items
  231. MET 2 items
  232. IGF1R 2 items
  233. KCNA6 2 items
  234. SLC9A3 2 items
  235. SLC6A3 2 items
  236. SLC6A4 2 items
  237. SLC6A1 2 items
  238. TBK1 2 items
  239. FARSB 2 items
  240. TAS2R7 2 items
  241. SIGMAR1 2 items
  242. PPID 2 items
  243. PDGFRA 2 items
  244. RAMP2 2 items
  245. PCSK9 2 items
  246. PCSK7 2 items
  247. PDCD4 2 items
  248. RIPK2 2 items
  249. MINK1 2 items
  250. MMP1 2 items
  251. MMP7 2 items
  252. PRKCB 2 items
  253. MMP13 2 items
  254. MMP14 2 items
  255. MMP12 2 items
  256. MMP2 2 items
  257. MAP3K19 2 items
  258. MAP4K3 2 items
  259. MAP4K5 2 items
  260. JAK1 2 items
  261. NR1I2 2 items
  262. BRD9 2 items
  263. CA1 2 items
  264. CACNA1C 2 items
  265. CACNA1B 2 items
  266. CA11 2 items
  267. BRD7 2 items
  268. CACNA1F 2 items
  269. BRAF 2 items
  270. BRS3 2 items
  271. CACNA1S 2 items
  272. BRD2 2 items
  273. NPR3 2 items
  274. CYP1A1 2 items
  275. BCL2 2 items
  276. CYP17A1 2 items
  277. CDK3 2 items
  278. CHRNA5 2 items
  279. ADAM17 2 items
  280. CHRNA1 2 items
  281. CHRM2 2 items
  282. APEX1 2 items
  283. ANTXR2 2 items
  284. ACKR3 2 items
  285. ADRA1D 2 items
  286. ADRA1A 2 items
  287. AR 2 items
  288. ANO1 2 items
  289. ABHD12 2 items
  290. TAS2R5 2 items
  291. CLK2 2 items
  292. GSK3B 2 items
  293. KCNK3 2 items
  294. GSK3A 2 items
  295. KCNN1 2 items
  296. KCNN3 2 items
  297. GCGR 2 items
  298. KCNN2 2 items
  299. INSR 2 items
  300. FPR3 2 items
  301. PAX8 2 items
  302. HCRTR2 2 items
  303. P2RX2 2 items
  304. P2RY14 2 items
  305. GRIN2A 2 items
  306. NSD2 2 items
  307. NOX1 2 items
  308. TACR2 2 items
  309. KCNA3 2 items
  310. KCNA2 2 items
  311. JAK2 2 items
  312. MAPK14 2 items
  313. MMP3 2 items
  314. MMP8 2 items
  315. NPBWR2 2 items
  316. NPBWR1 2 items
  317. PNP 2 items
  318. SLC44A1 1 item
  319. CTRC 1 item
  320. DHFR 1 item
  321. NR3C1 1 item
  322. DDR2 1 item
  323. CSF1R 1 item
  324. CTLA4 1 item
  325. CCR2 1 item
  326. CD1D 1 item
  327. CASP14 1 item
  328. CTSE 1 item
  329. CD69 1 item
  330. CCR1 1 item
  331. CCR8 1 item
  332. CDK19 1 item
  333. DDR1 1 item
  334. EBP 1 item
  335. EDN2 1 item
  336. RET 1 item
  337. PTGES 1 item
  338. PPM1A 1 item
  339. PLD2 1 item
  340. PSMB8 1 item
  341. PRTN3 1 item
  342. PTPN1 1 item
  343. RXFP1 1 item
  344. STAT3 1 item
  345. TRPM4 1 item
  346. TRPM7 1 item
  347. SPHK2 1 item
  348. YES1 1 item
  349. TYMS 1 item
  350. IL1R1 1 item
  351. IRAK4 1 item
  352. IL2RB 1 item
  353. PIK3CA 1 item
  354. PIK3CB 1 item
  355. PIK3CD 1 item
  356. PLK1 1 item
  357. PDE4D 1 item
  358. PDE4C 1 item
  359. PTGER4 1 item
  360. SLC46A1 1 item
  361. PCSK5 1 item
  362. PDCD1 1 item
  363. PDE4A 1 item
  364. PDE4B 1 item
  365. PPM1B 1 item
  366. PCSK4 1 item
  367. MME 1 item
  368. RPS6KA1 1 item
  369. MAPK7 1 item
  370. KLK2 1 item
  371. NEDD8 1 item
  372. MCOLN2 1 item
  373. MCOLN1 1 item
  374. MCOLN3 1 item
  375. MAPKAPK2 1 item
  376. LPAR3 1 item
  377. LPAR1 1 item
  378. MAP4K1 1 item
  379. MCHR2 1 item
  380. LPAR2 1 item
  381. LTB4R 1 item
  382. SELP 1 item
  383. MRGPRX1 1 item
  384. ITGA3 1 item
  385. SERPINA6 1 item
  386. CTSD 1 item
  387. CASR 1 item
  388. CACNA1D 1 item
  389. BRD3 1 item
  390. BCL6 1 item
  391. ARAF 1 item
  392. BCL2L1 1 item
  393. ATP1A1 1 item
  394. STUB1 1 item
  395. BCL2L2 1 item
  396. UBA3 1 item
  397. WDR5 1 item
  398. XDH 1 item
  399. PPP2R5A 1 item
  400. ADRB2 1 item
  401. ABCG2 1 item
  402. AAK1 1 item
  403. ACE2 1 item
  404. ADRA2C 1 item
  405. CHRNA4 1 item
  406. ACE 1 item
  407. ACHE 1 item
  408. ABL1 1 item
  409. HTR7 1 item
  410. ABCA1 1 item
  411. PPP2R2A 1 item
  412. ADRA1B 1 item
  413. ADRB3 1 item
  414. ADRB1 1 item
  415. GFER 1 item
  416. NPR2 1 item
  417. NPR1 1 item
  418. MAOA 1 item
  419. ALDH2 1 item
  420. HTR1D 1 item
  421. ABCC8 1 item
  422. APP 1 item
  423. SPX 1 item
  424. STAT5A 1 item
  425. NAE1 1 item
  426. TAS2R14 1 item
  427. TAS2R16 1 item
  428. TAS2R19 1 item
  429. TAS2R30 1 item
  430. TAS2R31 1 item
  431. TAS2R42 1 item
  432. TAS2R60 1 item
  433. TAS2R3 1 item
  434. TAS2R9 1 item
  435. F2 1 item
  436. ASIC3 1 item
  437. CISD1 1 item
  438. GNAQ 1 item
  439. GNRHR2 1 item
  440. EDN1 1 item
  441. KCNJ3 1 item
  442. KCNJ9 1 item
  443. HCAR3 1 item
  444. HCN2 1 item
  445. HCAR1 1 item
  446. KCNK2 1 item
  447. KCNN4 1 item
  448. KCNQ2 1 item
  449. KCNH1 1 item
  450. H1F0 1 item
  451. GLUL 1 item
  452. KIT 1 item
  453. FOLH1 1 item
  454. KCNJ5 1 item
  455. GNA11 1 item
  456. PAK1 1 item
  457. PAK2 1 item
  458. ATIC 1 item
  459. P2RY12 1 item
  460. P2RY1 1 item
  461. P2RY2 1 item
  462. P2RY6 1 item
  463. P2RY11 1 item
  464. P2RY4 1 item
  465. GRIN1 1 item
  466. NOS2 1 item
  467. PPP1CC 1 item
  468. SLC10A1 1 item
  469. GRIN2B 1 item
  470. CTSA 1 item
  471. NPSR1 1 item
  472. KCNA10 1 item
  473. KCNB1 1 item
  474. KCNA1 1 item
  475. KCND2 1 item
  476. ITGB1 1 item
  477. ITGAV 1 item
  478. PRKAR1B 1 item
  479. PRKAR2B 1 item
  480. PRKACA 1 item
  481. IL1RAP 1 item
  482. IL6 1 item
  483. MEN1 1 item
  484. KEAP1 1 item
  485. MAPK3 1 item
  486. MAPK11 1 item
  487. PRKCQ 1 item
  488. MAP3K20 1 item
  489. MRGPRX2 1 item
  490. MAP2K5 1 item
  491. P2RX1 1 item
  492. SLC34A2 1 item
  493. NCOA3 1 item
  494. NLRP3 1 item
  495. GRIN2C 1 item
  496. GRIN2D 1 item
  497. NOS3 1 item
  498. PCSK2 1 item
  499. NGF 1 item
  500. MYLK 1 item
Antibody Type
  1. Primary antibody 5 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 5 items
  4. Animal Model 4 items
  5. ELISA 4 items
  6. Flow Cytometry 4 items
  7. Functional Assay 4 items
  8. IHC 1 item
  9. WB 1 item
Host species
  1. Human 4 items
  2. Rabbit 1 item
Clonality
  1. Recombinant 4 items
  2. Polyclonal 1 item
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 142 items
  2. Liquid 27 items
  3. Lyophilized 13 items
  4. Powder 3 items
Purity
  1. ≥98% 831 items
  2. ≥97% 551 items
  3. ≥95% 436 items
  4. ≥99% 287 items
  5. ≥98%(HPLC) 84 items
  6. ≥96% 74 items
  7. ≥97%(HPLC) 69 items
  8. ≥95%(HPLC) 47 items
  9. ≥90% 40 items
  10. ≥99%(HPLC) 36 items
  11. ≥98%(GC) 28 items
  12. ≥97%(GC) 14 items
  13. ≥90%(HPLC) 13 items
  14. ≥80% 10 items
  15. ≥94% 9 items
  16. ≥85%(HPLC) 7 items
  17. ≥96%(HPLC) 7 items
  18. ≥85% 6 items
  19. ≥95%(GC) 6 items
  20. ≥93% 5 items
  21. ≥95%(SDS-PAGE) 5 items
  22. ≥96%(GC) 5 items
  23. ≥98%(SDS-PAGE) 5 items
  24. ≥98%(T) 5 items
  25. ≥98%,≥99%(ee) 5 items
  26. ≥99%(GC) 5 items
  27. ≥99.5% 5 items
  28. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  29. ≥98%(GC)(T) 4 items
  30. ≥99.5%(GC) 4 items
  31. ≥99.9% 4 items
  32. ≥98 atom% D,≥98% 3 items
  33. ≥98%(mixture of isomers) 3 items
  34. ≥99.5% metals basis 3 items
  35. ≥99.5%(HPLC) 3 items
  36. ≥60% 2 items
  37. ≥70% 2 items
  38. ≥90%(GC) 2 items
  39. ≥90%(T) 2 items
  40. ≥92%(HPLC) 2 items
  41. ≥95%(N) 2 items
  42. ≥95%(T) 2 items
  43. ≥97%(HPLC),≥99%(ee) 2 items
  44. ≥97%(SDS-PAGE) 2 items
  45. ≥98 atom% D 2 items
  46. ≥98%(HPLC)(N) 2 items
  47. ≥99.9% metals basis 2 items
  48. ≥99.999% metals basis 2 items
  49. ≥10% 1 item
  50. ≥40% 1 item
  51. ≥55%(HPLC) 1 item
  52. ≥59% 1 item
  53. ≥60%(GC) 1 item
  54. ≥65% 1 item
  55. ≥70%(HPLC) 1 item
  56. ≥70%(SDS-PAGE) 1 item
  57. ≥75%(deacetylated) 1 item
  58. ≥75%(GC) 1 item
  59. ≥75%(HPLC) 1 item
  60. ≥80%(HPLC) 1 item
  61. ≥89% 1 item
  62. ≥90% cyclodextrin basis(HPLC) 1 item
  63. ≥90%(agarose gel electrophoresis) 1 item
  64. ≥90%(SDS-PAGE) 1 item
  65. ≥94%(GC) 1 item
  66. ≥94%(HPLC) 1 item
  67. ≥95 atom% D,≥95% 1 item
  68. ≥95 atom% D,≥98% 1 item
  69. ≥95%(HPCE) 1 item
  70. ≥95%(LC/MS-ELSD) 1 item
  71. ≥95%(LC/MS-UV) 1 item
  72. ≥95%(NMR) 1 item
  73. ≥95%,≥99%(ee) 1 item
  74. ≥96%(mixture of isomers) 1 item
  75. ≥97%(GC)(T) 1 item
  76. ≥97%(HPCE) 1 item
  77. ≥97%(mixture of isomers) 1 item
  78. ≥97%(N)(T) 1 item
  79. ≥97%(SDS-PAGE&HPLC) 1 item
  80. ≥97%(T) 1 item
  81. ≥97%,≥99%(ee) 1 item
  82. ≥98 atom% 15N,≥99 atom% 13C 1 item
  83. ≥98 atom% D,≥95% 1 item
  84. ≥98% cyclodextrin basis(HPLC) 1 item
  85. ≥98% deuterated forms(d1-d3) 1 item
  86. ≥98%(agarose gel electrophoresis) 1 item
  87. ≥98%(Mixture of Diastereomers) 1 item
  88. ≥98%(titration) 1 item
  89. ≥98%(TLC),≥95%(HPLC) 1 item
  90. ≥98%(with less than 4% ethanol) 1 item
  91. ≥98.5%(HPLC) 1 item
  92. ≥99 atom% 13C 1 item
  93. ≥99 atom% 13C,≥98% 1 item
  94. ≥99 atom%,≥98% 1 item
  95. ≥99%(AT) 1 item
  96. ≥99%(NMR) 1 item
  97. ≥99%(SEC-HPLC) 1 item
  98. ≥99%(T) 1 item
  99. ≥99%,≥98%(ee) 1 item
  100. ≥99%,≥99%(ee) 1 item
  101. ≥99.5%(4 Times Purification) 1 item
  102. ≥99.5%(NT) 1 item
  103. ≥99.9% metals basis(REO) 1 item
  104. ≥99.95% metals basis 1 item
  105. ≥99.99% 1 item
  106. ≥99.99% metals basis 1 item
  107. ≥99.99% trace metals basis 1 item
  108. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 3 items
Source
  1. Recombinant 10 items
  2. CHO supernatant 4 items
  3. Native 2 items
  4. Serum 1 item
Grade
  1. Moligand™ 846 items
  2. analytical standard 59 items
  3. sublimed grade 33 items
  4. BioReagent 16 items
  5. for cell culture 15 items
  6. Carrier Free 14 items
  7. Animal Free 13 items
  8. PharmPure™ 13 items
  9. USP 11 items
  10. GMP 10 items
  11. Reagent Grade 10 items
  12. EnzymoPure™ 10 items
  13. for molecular biology 9 items
  14. for DNA synthesis 8 items
  15. AR 7 items
  16. Azide Free 7 items
  17. Bioactive 7 items
  18. for insect cell culture 7 items
  19. High Performance 7 items
  20. UltraBio™ 7 items
  21. ACS 6 items
  22. ActiBioPure™ 6 items
  23. Low Endotoxin 6 items
  24. Recombinant 6 items
  25. ExactAb™ 5 items
  26. Validated 5 items
  27. for synthesis 4 items
  28. Standard for GC 4 items
  29. technical grade 4 items
  30. CP 3 items
  31. for fluorescence analysis 3 items
  32. for plant cell culture 3 items
  33. Ph.Eur. 3 items
  34. PrimorTrace™ 3 items
  35. Ultra pure 3 items
  36. Biological stain 2 items
  37. for electrophoresis 2 items
  38. for GC derivatization 2 items
  39. high-purity 2 items
  40. indicator 2 items
  41. pharmaceutical grade 2 items
  42. electrochemical grade 1 item
  43. electronic grade 1 item
  44. endotoxin tested 1 item
  45. Premium pure 1 item
  46. PureSpectra™ 1 item
  47. Purifed 1 item
  48. Semi refined grade 1 item
  49. Spectrum pure 1 item
  50. Suitable for Analysis 1 item
Action Type
  1. AGONIST 388 items
  2. INHIBITOR 196 items
  3. ANTAGONIST 143 items
  4. CHANNEL BLOCKER 17 items
  5. ALLOSTERIC MODULATOR 13 items
  6. ACTIVATOR 12 items
  7. DISRUPTING AGENT 4 items
  8. BLOCKER 3 items
  9. GATING INHIBITOR 3 items
  10. BINDING AGENT 2 items
  11. MODULATOR 2 items
  12. SEQUESTERING AGENT 2 items
  13. STABILISER 2 items
  14. POSITIVE ALLOSTERIC MODULATOR 1 item
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