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Search results for: '5453-80-5'

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Items 1-24 of 3,679

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  1. Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde
    Cas Number:  5453-80-5       EC Number: 226-698-9
    Formula:  C8H10O
    Molecular weight:  122.16
    Synonyms:  Bicyclo[2.2.1]-5-hepten-2-yl-methanal | 5-Norbornene-2-carbaldehyde | 0H73O2AC36 | EINECS 226-698-9 ...
    SMILES:  C1C2CC(C1C=C2)C=O
    InChIKey:  AJIBZRIAUXVGQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,5-8H,3-4H2
  2. 3-Amino-5-methyl-1H-pyrazole-4-carbonitrile
    Cas Number:  5453-07-6
    Formula:  C5H6N4
    Molecular weight:  122.1
    Synonyms:  5-amino-3-methyl-1H-pyrazole-4-carbonitrile|5453-07-6|3-Amino-5-methyl-1H-pyrazole-4-carbonitrile|3-...
    SMILES:  CC1=C(C(=NN1)N)C#N
    InChIKey:  CRRHJAMDQMQGKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N4/c1-3-4(2-6)5(7)9-8-3/h1H3,(H3,7,8,9)
  3. , Inhibitor of adenylyl cyclase 5;Inhibitor of adenylyl cyclase 6
    NKY 80, Inhibitor of adenylyl cyclase 5;Inhibitor of adenylyl cyclase 6
    Cas Number:  299442-43-6
    Formula:  C12H11N3O2
    Molecular weight:  229.24
    Synonyms:  2-amino-7-(2-furyl)-7,8-dihydroquinazolin-5(6H)-one | MFCD02026323 | AKOS000301518 | AKOS016042252 |...
    SMILES:  C1C(CC(=O)C2=CN=C(N=C21)N)C3=CC=CO3
    InChIKey:  SOJUSNIBPPMLCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N3O2/c13-12-14-6-8-9(15-12)4-7(5-10(8)16)11-2-1-3-17-11/h1-3,6-7H,4-5H2,(H2,13,14,15)
  4. 5-(difluoromethyl)pyrazin-2-amine
    Cas Number:  1785551-80-5
    Formula:  C5H5F2N3
    Molecular weight:  145.11
    Synonyms:  5-(Difluoromethyl)pyrazin-2-amine | 1785551-80-5 | SCHEMBL21193468 | MFCD28368767 | BS-43242 | D8490...
    SMILES:  C1=C(N=CC(=N1)N)C(F)F
    InChIKey:  PXPPWWNZWGBCEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5F2N3/c6-5(7)3-1-10-4(8)2-9-3/h1-2,5H,(H2,8,10)
  5. Ethoxyacetylene solution
    Cas Number:  927-80-0
    Formula:  C4H6O
    Molecular weight:  70.09
    Synonyms:  Ethoxyethyne|927-80-0|Ethoxyacetylene|ETHYL ETHYNYL ETHER|Ethyne, ethoxy-|ethynoxyethane|Ether, ethy...
    SMILES:  CCOC#C
    InChIKey:  WMYNMYVRWWCRPS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6O/c1-3-5-4-2/h1H,4H2,2H3
  6. Methyl 2-amino-4-phenylpyrimidine-5-carboxylate
    Cas Number:  1150163-80-6
    Formula:  C12H13N3O2
    Molecular weight:  231.3
    Synonyms:  METHYL 2-AMINO-4-PHENYLPYRIMIDINE-5-CARBOXYLATE|1150163-80-6|DTXSID50572388|AWB16380|MFCD15202240|AK...
    SMILES:  COC(=O)C1=CN=C(N=C1C2=CC=CC=C2)N
    InChIKey:  DOQPFYCCCSWUPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N3O2/c1-17-11(16)9-7-14-12(13)15-10(9)8-5-3-2-4-6-8/h2-7H,1H3,(H2,13,14,15)
  7. 3-bromo-8-methylquinoline
    Cas Number:  66438-80-0
    Formula:  C10H8BrN
    Molecular weight:  222.08
    Synonyms:  3-Bromo-8-methylquinoline | 66438-80-0 | SCHEMBL14661368 | MFCD18448354 | AKOS026745889 | 5-bromo-2-...
    SMILES:  CC1=C2C(=CC=C1)C=C(C=N2)Br
    InChIKey:  SHTGZBWYHRHZHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrN/c1-7-3-2-4-8-5-9(11)6-12-10(7)8/h2-6H,1H3
  8. 5-chloro-2-methyl-pyrazol-3-amine
    Cas Number:  167408-80-2
    Synonyms:  3-Chloro-1-methyl-1H-pyrazol-5-amine | 167408-80-2 | 5-CHLORO-2-METHYLPYRAZOL-3-AMINE | SCHEMBL19149...
    SMILES:  CN1C(=CC(=N1)Cl)N
    InChIKey:  NGBFVEOMCMLCJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6ClN3/c1-8-4(6)2-3(5)7-8/h2H,6H2,1H3
  9. [5-(3,3-difluorocyclobutoxy)-3-pyridyl]methanamine
    Cas Number:  2250241-80-4
    Formula:  C10H12N2OF2
    Molecular weight:  214.21
    Synonyms:  2250241-80-4 | [5-(3,3-difluorocyclobutoxy)-3-pyridyl]methanamine | (5-(3,3-Difluorocyclobutoxy)pyri...
    SMILES:  C1C(CC1(F)F)OC2=CN=CC(=C2)CN
    InChIKey:  QSSJIZWTIXSZMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12F2N2O/c11-10(12)2-9(3-10)15-8-1-7(4-13)5-14-6-8/h1,5-6,9H,2-4,13H2
  10. 2-Butylamino-5-bromopyridine
    Cas Number:  280116-80-5
    Formula:  C9H13BrN2
    Molecular weight:  229.1
    Synonyms:  5-bromo-N-butylpyridin-2-amine|280116-80-5|2-BUTYLAMINO-5-BROMOPYRIDINE|5-Bromo-N-butyl-2-pyridinami...
    SMILES:  CCCCNC1=NC=C(C=C1)Br
    InChIKey:  NKIGJAVDIHVPRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13BrN2/c1-2-3-6-11-9-5-4-8(10)7-12-9/h4-5,7H,2-3,6H2,1H3,(H,11,12)
  11. 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester
    Cas Number:  1218789-80-0
    Formula:  C17H25BO3
    Molecular weight:  288.2
    Synonyms:  1218789-80-0|2-(3-(Cyclopropylmethoxy)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane|2-[3-...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OCC3CC3)C
    InChIKey:  WTNWSYMMRFNVGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H25BO3/c1-12-8-14(10-15(9-12)19-11-13-6-7-13)18-20-16(2,3)17(4,5)21-18/h8-10,13H,6-7,11H2,1-5H3
  12. 4-Cyclopentylpyrimidine-5-boronic acid
    Cas Number:  1072945-80-2
    Formula:  C9H13BN2O2
    Molecular weight:  192
    Synonyms:  1072945-80-2|(4-cyclopentylpyrimidin-5-yl)boronic acid|4-Cyclopentylpyrimidine-5-boronic acid|(4-cyc...
    SMILES:  B(C1=CN=CN=C1C2CCCC2)(O)O
    InChIKey:  YUKOTZWYXJYXSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13BN2O2/c13-10(14)8-5-11-6-12-9(8)7-3-1-2-4-7/h5-7,13-14H,1-4H2
  13. 5-Bromoisoquinolin-1-amine
    Cas Number:  852570-80-0
    Formula:  C9H7BrN2
    Molecular weight:  223.07
    Synonyms:  5-bromoisoquinolin-1-amine|852570-80-0|1-Amino-5-bromoisoquinoline|MFCD11226920|5-bromoisoquinolin-1...
    SMILES:  C1=CC2=C(C=CN=C2N)C(=C1)Br
    InChIKey:  ATENCABMFYJWGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrN2/c10-8-3-1-2-7-6(8)4-5-12-9(7)11/h1-5H,(H2,11,12)
  14. 5-Bromo-3-cyclopropyl-1H-indazole
    Cas Number:  911305-80-1
    Formula:  C10H9BrN2
    Molecular weight:  237.1
    Synonyms:  5-bromo-3-cyclopropyl-1H-indazole|911305-80-1|5-bromo-3-cyclopropyl-2H-indazole|SCHEMBL4307495|DTXSI...
    SMILES:  C1CC1C2=C3C=C(C=CC3=NN2)Br
    InChIKey:  JRSSYANVUSLZAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrN2/c11-7-3-4-9-8(5-7)10(13-12-9)6-1-2-6/h3-6H,1-2H2,(H,12,13)
  15. 2-Bromo-5-nitropyrimidine
    Cas Number:  1210824-80-8
    Formula:  C4H2BrN3O2
    Molecular weight:  203.98
    Synonyms:  2-Bromo-5-nitropyrimidine|1210824-80-8|2-bromanyl-5-nitro-pyrimidine|SCHEMBL10113803|DTXSID90660056|...
    SMILES:  C1=C(C=NC(=N1)Br)[N+](=O)[O-]
    InChIKey:  LTZZMWXCPNGVNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2BrN3O2/c5-4-6-1-3(2-7-4)8(9)10/h1-2H
  16. 3-(Chloromethyl)-5-methyl-1,2,4-oxadiazole
    Cas Number:  1192-80-9
    Formula:  C4H5ClN2O
    Molecular weight:  132.55
    Synonyms:  3-(chloromethyl)-5-methyl-1,2,4-oxadiazole|1192-80-9|3-Chloromethyl-5-methyl-[1,2,4]oxadiazole|1,2,4...
    SMILES:  CC1=NC(=NO1)CCl
    InChIKey:  ZFYVXZGJPJTIPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5ClN2O/c1-3-6-4(2-5)7-8-3/h2H2,1H3
  17. 5-(2,5-Difluorophenyl)picolinic acid
    Cas Number:  1261947-80-1
    Formula:  C12H7F2NO2
    Molecular weight:  235.2
    Synonyms:  5-(2,5-Difluorophenyl)picolinic acid|1261947-80-1|5-(2,5-difluorophenyl)pyridine-2-carboxylic acid|5...
    SMILES:  C1=CC(=C(C=C1F)C2=CN=C(C=C2)C(=O)O)F
    InChIKey:  YYSUWABBJBNJIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7F2NO2/c13-8-2-3-10(14)9(5-8)7-1-4-11(12(16)17)15-6-7/h1-6H,(H,16,17)
  18. 2-Bromo-5-(trifluoromethyl)thiazole
    Cas Number:  1209458-80-9       EC Number: ‘862-672-9
    Formula:  C4HBrF3NS
    Molecular weight:  232.02
    Synonyms:  MFCD14702723 | EN300-172099 | 2-BROMO-5-(TRIFLUOROMETHYL)-1,3-THIAZOLE | SCHEMBL9572166 | FD10650 | ...
    SMILES:  C1=C(SC(=N1)Br)C(F)(F)F
    InChIKey:  UFZHUWFGWBQZTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4HBrF3NS/c5-3-9-1-2(10-3)4(6,7)8/h1H
  19. 2-(Chloromethyl)-5-nitrophenylboronic acid
    Cas Number:  1217500-80-5
    Formula:  C7H7BClNO4
    Molecular weight:  215.4
    Synonyms:  1217500-80-5|(2-(Chloromethyl)-5-nitrophenyl)boronic acid|2-(CHLOROMETHYL)-5-NITROPHENYLBORONIC ACID...
    SMILES:  B(C1=C(C=CC(=C1)[N+](=O)[O-])CCl)(O)O
    InChIKey:  BUTLINWGOGSREG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BClNO4/c9-4-5-1-2-6(10(13)14)3-7(5)8(11)12/h1-3,11-12H,4H2
  20. 5-(Benzyloxy)-6-bromo-2-pyridinecarbaldehyde
    Cas Number:  1192263-80-1
    Formula:  C13H10BrNO2
    Molecular weight:  292.1
    Synonyms:  1192263-80-1|5-(benzyloxy)-6-bromo-2-pyridinecarbaldehyde|5-(Benzyloxy)-6-bromopicolinaldehyde|6-bro...
    SMILES:  C1=CC=C(C=C1)COC2=C(N=C(C=C2)C=O)Br
    InChIKey:  HFYZXABRKXSZPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10BrNO2/c14-13-12(7-6-11(8-16)15-13)17-9-10-4-2-1-3-5-10/h1-8H,9H2
  21. 4-(oxetan-3-yloxy)aniline
    Cas Number:  1349715-80-5
    Formula:  C9H11NO2
    Molecular weight:  165.192
    Synonyms:  4-(Oxetan-3-yloxy)aniline|1349715-80-5|4-(3-Oxetanyloxy)benzenamine|SCHEMBL18037885|DTXSID301309379|...
    SMILES:  C1C(CO1)OC2=CC=C(C=C2)N
    InChIKey:  MEEYTJFWCZEPMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO2/c10-7-1-3-8(4-2-7)12-9-5-11-6-9/h1-4,9H,5-6,10H2
  22. 5-Chloro-2-fluorophenylhydrazine, HCl
    Cas Number:  529512-80-9
    Formula:  C6H6ClFN2.ClH
    Molecular weight:  197
    Synonyms:  529512-80-9|5-Chloro-2-fluorophenylhydrazine hydrochloride|(5-chloro-2-fluorophenyl)hydrazine hydroc...
    SMILES:  C1=CC(=C(C=C1Cl)NN)F.Cl
    InChIKey:  XYWXFBGIZMKSDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6ClFN2.ClH/c7-4-1-2-5(8)6(3-4)10-9;/h1-3,10H,9H2;1H
  23. 3-Bromo-2-chloro-5-iodopyridine
    Cas Number:  1211586-80-9
    Formula:  C5H2BrClIN
    Molecular weight:  318.34
    Synonyms:  3-BROMO-2-CHLORO-5-IODOPYRIDINE|1211586-80-9|MFCD13185354|SCHEMBL10305653|DTXSID90697685|AKOS0160069...
    SMILES:  C1=C(C=NC(=C1Br)Cl)I
    InChIKey:  DVYGSKKFDUFJQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2BrClIN/c6-4-1-3(8)2-9-5(4)7/h1-2H
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  241. GHSR 2 items
  242. FGFR3 2 items
  243. HRH1 2 items
  244. MT-RNR2 2 items
  245. IRAK3 2 items
  246. IGF1R 2 items
  247. ITGB3 2 items
  248. KCNA6 2 items
  249. TNF 2 items
  250. TNK1 2 items
  251. SIK2 2 items
  252. SLC9A1 2 items
  253. SLC47A2 2 items
  254. SLC47A1 2 items
  255. SLC6A4 2 items
  256. TBK1 2 items
  257. TOP2A 2 items
  258. TERT 2 items
  259. SLK 2 items
  260. PLK4 2 items
  261. NAPRT 2 items
  262. PPID 2 items
  263. PLK3 2 items
  264. RAMP2 2 items
  265. PTGS2 2 items
  266. PBRM1 2 items
  267. RIPK2 2 items
  268. KDM4C 2 items
  269. KDM5A 2 items
  270. KDM5C 2 items
  271. PRKCD 2 items
  272. MAPK10 2 items
  273. MAPK8 2 items
  274. NEK9 2 items
  275. MGLL 2 items
  276. MAP3K10 2 items
  277. MAS1 2 items
  278. MALT1 2 items
  279. NEK5 2 items
  280. NEK6 2 items
  281. MAP3K11 2 items
  282. LYN 2 items
  283. CACNA1G 2 items
  284. CACNA1I 2 items
  285. CA1 2 items
  286. CACNA1B 2 items
  287. CA2 2 items
  288. CA4 2 items
  289. CA9 2 items
  290. BIRC2 2 items
  291. CYP1A1 2 items
  292. BLK 2 items
  293. AURKB 2 items
  294. AURKC 2 items
  295. AVPR1B 2 items
  296. AVPR2 2 items
  297. ZAP70 2 items
  298. WNT3A 2 items
  299. HTR1B 2 items
  300. CHRNA5 2 items
  301. CHRNA7 2 items
  302. ACVR1 2 items
  303. CHRM5 2 items
  304. CHRM3 2 items
  305. ADRA2B 2 items
  306. ADRA2C 2 items
  307. HTR2A 2 items
  308. ADORA2A 2 items
  309. ADRA1B 2 items
  310. ADCK1 2 items
  311. CHRM1 2 items
  312. ADK 2 items
  313. MAOB 2 items
  314. MAOA 2 items
  315. HTR1D 2 items
  316. HTR2C 2 items
  317. HTR1A 2 items
  318. HTR6 2 items
  319. ULK3 2 items
  320. ASIC1 2 items
  321. CISD1 2 items
  322. ARHGEF12 2 items
  323. HCAR1 2 items
  324. GRM5 2 items
  325. GSK3A 2 items
  326. KCNN1 2 items
  327. KCNN3 2 items
  328. GCGR 2 items
  329. GPR119 2 items
  330. GSTM2 2 items
  331. FPR3 2 items
  332. HCRTR2 2 items
  333. P2RX2 2 items
  334. OXTR 2 items
  335. PPARA 2 items
  336. PPARD 2 items
  337. NTRK1 2 items
  338. NTRK3 2 items
  339. NPFFR1 2 items
  340. KCNA3 2 items
  341. KCNA2 2 items
  342. KDM4A 2 items
  343. KDM4E 2 items
  344. MAPK9 2 items
  345. MAPK14 2 items
  346. PRKCQ 2 items
  347. MRGPRX2 2 items
  348. MYH10 2 items
  349. NOS1 2 items
  350. NPBWR2 2 items
  351. NPBWR1 2 items
  352. NEU3 2 items
  353. PDPK1 2 items
  354. CTH 1 item
  355. CNR1 1 item
  356. CYP2C19 1 item
  357. CDK1 1 item
  358. GCKR 1 item
  359. NR3C1 1 item
  360. EPHA1 1 item
  361. PFKFB3 1 item
  362. PTK2 1 item
  363. CPN1 1 item
  364. CCR2 1 item
  365. CDA 1 item
  366. CPB2 1 item
  367. CASP14 1 item
  368. CTSE 1 item
  369. CCR5 1 item
  370. CCR1 1 item
  371. CCR8 1 item
  372. DDX3X 1 item
  373. HSD11B2 1 item
  374. CDK19 1 item
  375. EDN2 1 item
  376. DHODH 1 item
  377. PTPN2 1 item
  378. PTPN11 1 item
  379. PNKP 1 item
  380. PIM2 1 item
  381. PLK1 1 item
  382. PDE8A 1 item
  383. PTGS1 1 item
  384. PCSK5 1 item
  385. PCSK6 1 item
  386. PDCD1 1 item
  387. F2RL1 1 item
  388. PARP1 1 item
  389. PCSK4 1 item
  390. PCSK9 1 item
  391. PCSK7 1 item
  392. RPA1 1 item
  393. KDM7A 1 item
  394. RPS6KA1 1 item
  395. PRKCB 1 item
  396. PRKCE 1 item
  397. PRKCH 1 item
  398. KLK2 1 item
  399. MAPKAPK2 1 item
  400. ALOX5 1 item
  401. LTK 1 item
  402. MCHR2 1 item
  403. LIPG 1 item
  404. ALOX15 1 item
  405. MARK4 1 item
  406. MAP4K4 1 item
  407. MAP4K5 1 item
  408. MRGPRX1 1 item
  409. NR1H4 1 item
  410. CDH1 1 item
  411. CTSB 1 item
  412. CDH2 1 item
  413. CA3 1 item
  414. CTSD 1 item
  415. CAPN1 1 item
  416. BMPR1B 1 item
  417. BRAF 1 item
  418. CDH3 1 item
  419. BRS3 1 item
  420. CA14 1 item
  421. BRD2 1 item
  422. BIRC3 1 item
  423. CYSLTR2 1 item
  424. CYSLTR1 1 item
  425. DRD3 1 item
  426. DRD5 1 item
  427. UTS2R 1 item
  428. VTCN1 1 item
  429. WEE1 1 item
  430. WEE2 1 item
  431. ADRB2 1 item
  432. ACE2 1 item
  433. CHRNA1 1 item
  434. HTR4 1 item
  435. ABL2 1 item
  436. APEX1 1 item
  437. HTR1E 1 item
  438. HTR7 1 item
  439. ABCA1 1 item
  440. ADCY5 1 item
  441. ACKR3 1 item
  442. AKT3 1 item
  443. ADCY6 1 item
  444. AKR1B10 1 item
  445. ALK 1 item
  446. AKT2 1 item
  447. NPR2 1 item
  448. ANPEP 1 item
  449. AKT1 1 item
  450. NPR1 1 item
  451. ANO1 1 item
  452. AKR1B1 1 item
  453. ALDH2 1 item
  454. HTR1F 1 item
  455. PRKAG2 1 item
  456. CHEK1 1 item
  457. SPX 1 item
  458. F2 1 item
  459. GNRHR2 1 item
  460. EDN1 1 item
  461. KCNJ8 1 item
  462. HCN1 1 item
  463. HCN2 1 item
  464. KCNN4 1 item
  465. GRM7 1 item
  466. HCN4 1 item
  467. INSRR 1 item
  468. INSR 1 item
  469. NUAK2 1 item
  470. P2RX7 1 item
  471. P2RY1 1 item
  472. P2RY11 1 item
  473. P2RY14 1 item
  474. NOD2 1 item
  475. NOS2 1 item
  476. NTRK2 1 item
  477. SLC10A1 1 item
  478. NPSR1 1 item
  479. KCNA10 1 item
  480. KCNJ11 1 item
  481. KCNA5 1 item
  482. KCNB1 1 item
  483. KCNA1 1 item
  484. KCND2 1 item
  485. ITGA2 1 item
  486. ITGAV 1 item
  487. PRKAR1B 1 item
  488. PRKAR2B 1 item
  489. PRKACA 1 item
  490. IL1RAP 1 item
  491. KEAP1 1 item
  492. PRKCG 1 item
  493. PRKCA 1 item
  494. MAPK11 1 item
  495. ABCC1 1 item
  496. SLC25A21 1 item
  497. NCOA3 1 item
  498. NOS3 1 item
  499. MYC 1 item
  500. NCBP1 1 item
Antibody Type
  1. Primary antibody 7 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. IHC 4 items
  5. WB 4 items
  6. ChIP 3 items
  7. IP 3 items
  8. RIP 3 items
  9. Animal Model 2 items
  10. ELISA 2 items
  11. Flow Cytometry 2 items
  12. Functional Assay 2 items
  13. IF/ICC 2 items
  14. Co-IP 1 item
Host species
  1. Rabbit 4 items
  2. Human 2 items
  3. Mouse 1 item
Clonality
  1. Recombinant 6 items
  2. Polyclonal 1 item
Clone number
  1. AE1/AE3 1 item
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Microorganism 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 119 items
  2. Liquid 32 items
  3. Lyophilized 13 items
  4. Powder 4 items
Purity
  1. ≥98% 652 items
  2. ≥97% 503 items
  3. ≥95% 352 items
  4. ≥99% 247 items
  5. ≥80% 139 items
  6. ≥96% 53 items
  7. ≥97%(HPLC) 51 items
  8. ≥98%(HPLC) 48 items
  9. ≥98%(GC) 41 items
  10. ≥95%(HPLC) 29 items
  11. ≥80%(GC) 24 items
  12. ≥90% 24 items
  13. ≥80%(HPLC) 16 items
  14. ≥97%(GC) 14 items
  15. ≥99.8% metals basis 14 items
  16. ≥85% 12 items
  17. ≥98%(T) 9 items
  18. ≥99%(HPLC) 8 items
  19. ≥95%(GC) 7 items
  20. ≥90%(HPLC) 6 items
  21. ≥95%(SDS-PAGE) 6 items
  22. ≥98%(SDS-PAGE) 6 items
  23. ≥99%(T) 6 items
  24. ≥99.5%(GC) 6 items
  25. ≥99.9% metals basis 6 items
  26. ≥96%(HPLC) 5 items
  27. ≥70% 4 items
  28. ≥80%(T) 4 items
  29. ≥93% 4 items
  30. ≥94% 4 items
  31. ≥95%(T) 4 items
  32. ≥98%(GC)(T) 4 items
  33. ≥99%(GC) 4 items
  34. ≥99.5% 4 items
  35. ≥85%(HPLC) 3 items
  36. ≥90%(SDS-PAGE) 3 items
  37. ≥99.99% metals basis 3 items
  38. ≥99.999% metals basis 3 items
  39. ≥60% 2 items
  40. ≥80%(SDS-PAGE) 2 items
  41. ≥90%(GC) 2 items
  42. ≥92% 2 items
  43. ≥95%(LC/MS-ELSD) 2 items
  44. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  45. ≥96%(GC) 2 items
  46. ≥97%(SDS-PAGE) 2 items
  47. ≥98%(HPLC)(N) 2 items
  48. ≥98%(HPLC)(T) 2 items
  49. ≥98.5% 2 items
  50. ≥99.8%(GC) 2 items
  51. ≥99.998% metals basis 2 items
  52. ≥10 atom%,≥98.5% 1 item
  53. ≥10% 1 item
  54. ≥5 atom% 15N,≥99% 1 item
  55. ≥55% 1 item
  56. ≥60%(GC) 1 item
  57. ≥70%(SDS-PAGE) 1 item
  58. ≥75%(deacetylated) 1 item
  59. ≥75%(HPLC) 1 item
  60. ≥80%(CP),≥95 atom% D 1 item
  61. ≥80%(mixture of isomers) 1 item
  62. ≥85%(GC) 1 item
  63. ≥88% 1 item
  64. ≥90% cyclodextrin basis(HPLC) 1 item
  65. ≥95 atom% D,≥99% 1 item
  66. ≥95%(HPLC)(N) 1 item
  67. ≥95%(N) 1 item
  68. ≥96%(SDS-PAGE) 1 item
  69. ≥97%(AT) 1 item
  70. ≥97%(T) 1 item
  71. ≥98 atom% D 1 item
  72. ≥98 atom% D,≥95% 1 item
  73. ≥98 atom% D,≥98% 1 item
  74. ≥98% metals basis 1 item
  75. ≥98%(TLC) 1 item
  76. ≥98%,≥99%(ee) 1 item
  77. ≥99 atom% 13C 1 item
  78. ≥99 atom% 13C,≥99% 1 item
  79. ≥99% deuterated forms(d₁-d₁₁) 1 item
  80. ≥99% metals basis 1 item
  81. ≥99%(AT) 1 item
  82. ≥99%(HPLC)(N) 1 item
  83. ≥99%(NT) 1 item
  84. ≥99%(SEC-HPLC) 1 item
  85. ≥99.5% metals basis 1 item
  86. ≥99.5%(T) 1 item
  87. ≥99.5%,ee99.5% 1 item
  88. ≥99.9% 1 item
  89. ≥99.95% metals basis 1 item
  90. ≥99.98% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 9 items
  2. 293 supernatant 2 items
  3. Cell supernatant 2 items
  4. CHO supernatant 2 items
  5. Native 2 items
  6. Serum 1 item
Grade
  1. Moligand™ 651 items
  2. analytical standard 38 items
  3. BioReagent 23 items
  4. EnzymoPure™ 18 items
  5. technical grade 13 items
  6. PharmPure™ 12 items
  7. AR 10 items
  8. for cell culture 10 items
  9. Hydrophilicity 10 items
  10. Carrier Free 9 items
  11. GMP 9 items
  12. Reagent Grade 9 items
  13. USP 9 items
  14. Recombinant 8 items
  15. Animal Free 7 items
  16. Bioactive 7 items
  17. ExactAb™ 7 items
  18. for molecular biology 7 items
  19. Validated 7 items
  20. ActiBioPure™ 6 items
  21. High Performance 6 items
  22. Hydrophobic 6 items
  23. PrimorTrace™ 6 items
  24. sublimed grade 6 items
  25. UltraBio™ 6 items
  26. CP 5 items
  27. pharmaceutical grade 5 items
  28. Ultra pure 5 items
  29. anhydrous 4 items
  30. for DNA and RNA applications 4 items
  31. for insect cell culture 4 items
  32. for synthesis 4 items
  33. high-purity 4 items
  34. Standard for GC 4 items
  35. ACS 3 items
  36. Azide Free 3 items
  37. Bioac(废弃) 3 items
  38. PCR Reagent 3 items
  39. Ph.Eur. 3 items
  40. RNase free 3 items
  41. UltraPureChrom™ 3 items
  42. 废弃PharmPure™ Apex Ph Eur 3 items
  43. Biological Stain 2 items
  44. Biological stain 2 items
  45. for DNA synthesis 2 items
  46. for plant cell culture 2 items
  47. Low Endotoxin 2 items
  48. sterile 2 items
  49. 废弃Ph. Eur. 2 items
  50. Biochemical 1 item
  51. BP 1 item
  52. Chromatographic grade 1 item
  53. DNase, RNase free 1 item
  54. endotoxin tested 1 item
  55. for GC 1 item
  56. for GC-HS 1 item
  57. for HPLC 1 item
  58. for ion pair chromatography 1 item
  59. for ion-selective electrodes 1 item
  60. indicator 1 item
  61. Isomer mixture 1 item
  62. Mycoplasma free 1 item
  63. Premium pure 1 item
  64. PureSpectra™ 1 item
  65. purum p.a. 1 item
  66. ready-to-use 1 item
  67. semiconductor grade 1 item
  68. Spectrum pure 1 item
  69. Suitable for Analysis 1 item
Action Type
  1. AGONIST 308 items
  2. INHIBITOR 170 items
  3. ANTAGONIST 102 items
  4. CHANNEL BLOCKER 14 items
  5. ACTIVATOR 9 items
  6. ALLOSTERIC MODULATOR 4 items
  7. DISRUPTING AGENT 4 items
  8. MODULATOR 4 items
  9. BLOCKER 3 items
  10. BINDING AGENT 1 item
  11. CROSS-LINKING AGENT 1 item
  12. GATING INHIBITOR 1 item
  13. SEQUESTERING AGENT 1 item
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