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Search results for: '2518063-72-2'

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Items 1-24 of 3,871

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  1. (5S)-2,7-diazaspiro[4.4]nonan-1-one;hydrochloride
    Cas Number:  2518063-72-2
    Synonyms:  2518063-72-2 | (5S)-2,7-diazaspiro[4.4]nonan-1-one | hydrochloride | (5S)-2,7-DIAZASPIRO[4.4]NONAN-1...
    SMILES:  C1CNCC12CCNC2=O.Cl
    InChIKey:  QUDLZPWCKCCRIU-FJXQXJEOSA-N
    InChI:  InChI=1S/C7H12N2O.ClH/c10-6-7(2-4-9-6)1-3-8-5-7;/h8H,1-5H2,(H,9,10);1H/t7-;/m0./s1
  2. matrix metalloproteinase 2
    Synonyms:  72 kDa type IV collagenase | MMP-2
  3. matrix metalloproteinase 2
    Synonyms:  72 kDa type IV collagenase | gelatinase A | MMP-2
  4. matrix metalloproteinase 2
    Synonyms:  72 kDa type IV collagenase | gelatinase A | MMP-2
  5. 6-iodo-2-methyl-indan-1-one
    Cas Number:  1332608-72-6
    Formula:  C10H9OI
    Molecular weight:  272.08
    Synonyms:  6-iodo-2-methyl-indan-1-one | 1332608-72-6 | F89870
    SMILES:  CC1CC2=C(C1=O)C=C(C=C2)I
    InChIKey:  BBHMPUYKONKGAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9IO/c1-6-4-7-2-3-8(11)5-9(7)10(6)12/h2-3,5-6H,4H2,1H3
  6. , Agonist of μ receptor
    BU72, Agonist of μ receptor
    Cas Number:  173265-76-4
    Formula:  C28H32N2O2
    Molecular weight:  428.57
    Synonyms:  6,11b-(Iminoethano)-3,5a-methano-1H-naphth(2,1-g)indol-10-ol, 2,3,3a,6,7,11c-hexahydro-3a-methoxy-3,...
    SMILES:  CC12CC34C=CC1(C(C35CCN(C4CC6=C5C=C(C=C6)O)C)NC2C7=CC=CC=C7)OC
    InChIKey:  RGJHUVJQGAAZLK-DIZBDODISA-N
    InChI:  InChI=1S/C28H32N2O2/c1-25-17-26-11-12-28(25,32-3)24(29-23(25)18-7-5-4-6-8-18)27(26)13-14-30(2)22(26)15-19-9-10-20(31)16-21(19)27/h4-12,16,22-24,29,31H,13-15,17H2,1-3H3/t22-,23-,24+,25?,26?,27+,28+/m1/See more
  7. Dibromofluorescein (contains Mono-, Tri- and Tetra-)
    2 Citations
    Cas Number:  596-03-2
    Formula:  C20H10Br2O5
    Molecular weight:  490.1
    Synonyms:  4',5'-Dibromofluorescein|596-03-2|Solvent Red 72|Eosinic acid|C.I. Solvent Red 72|Japan Orange 201|4...
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
    InChIKey:  ZDTNHRWWURISAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H10Br2O5/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H
  8. 1-(2-fluorocyclohexyl)ethanone
    Cas Number:  1545252-72-9
    Formula:  C8H13OF
    Molecular weight:  144.19
    Synonyms:  1-(2-FLUOROCYCLOHEXYL)ETHANONE | 1545252-72-9 | 1-(2-fluorocyclohexyl)ethan-1-one | MFCD26727947 | P...
    SMILES:  CC(=O)C1CCCCC1F
    InChIKey:  UBMMGRMEILCTDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13FO/c1-6(10)7-4-2-3-5-8(7)9/h7-8H,2-5H2,1H3
  9. 2-bromo-1,1-dimethoxycyclobutane
    Cas Number:  20121-72-6
    Formula:  C6H11BrO2
    Molecular weight:  195.06
    Synonyms:  2-bromo-1,1-dimethoxycyclobutane | 20121-72-6 | COC1(C(CC1)Br)OC | MFCD20630034 | D96723 | EN300-676...
    SMILES:  COC1(CCC1Br)OC
    InChIKey:  NUGDZTYCJVPTDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11BrO2/c1-8-6(9-2)4-3-5(6)7/h5H,3-4H2,1-2H3
  10. tert-butyl (4S)-5-amino-4-(5-bromo-1-oxo-isoindolin-2-yl)-5-oxo-pentanoate
    Cas Number:  2228048-72-2
    Formula:  C17H21N2O4Br
    Molecular weight:  397.26
    Synonyms:  SCHEMBL20231076 | F85943 | TERT-BUTYL (S)-5-AMINO-4-(5-BROMO-1-OXOISOINDOLIN-2-YL)-5-OXOPENTANOATE |...
    SMILES:  CC(C)(C)OC(=O)CCC(C(=O)N)N1CC2=C(C1=O)C=CC(=C2)Br
    InChIKey:  ADFYKNZDQILRRK-ZDUSSCGKSA-N
    InChI:  InChI=1S/C17H21BrN2O4/c1-17(2,3)24-14(21)7-6-13(15(19)22)20-9-10-8-11(18)4-5-12(10)16(20)23/h4-5,8,13H,6-7,9H2,1-3H3,(H2,19,22)/t13-/m0/s1
  11. 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)
  12. (3R)-1-methyl-6-oxopiperidine-3-carboxylic acid
    Cas Number:  1932309-72-2
    Formula:  C7H11NO3
    Molecular weight:  157.17
    Synonyms:  (3R)-1-methyl-6-oxopiperidine-3-carboxylic acid | 1932309-72-2 | F78130 | (3R)-1-methyl-6-oxopiperid...
    SMILES:  CN1CC(CCC1=O)C(=O)O
    InChIKey:  FMLCUICPLLRLEU-RXMQYKEDSA-N
    InChI:  InChI=1S/C7H11NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,10,11)/t5-/m1/s1
  13. Dicyclopropyl-methylamine hydrochloride
    Cas Number:  51043-72-2
    Formula:  C7H14ClN
    Molecular weight:  147.65
    Synonyms:  51043-72-2|(Dicyclopropylmethyl)amine Hydrochloride|dicyclopropylmethanamine hydrochloride|1,1-dicyc...
    SMILES:  C1CC1C(C2CC2)N.Cl
    InChIKey:  BWWAFTOJAINBHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13N.ClH/c8-7(5-1-2-5)6-3-4-6;/h5-7H,1-4,8H2;1H
  14. 6-bromo-7-methyl-1H-indole-2-carboxylic acid
    Cas Number:  1388069-72-4
    Formula:  C10H8NO2Br
    Molecular weight:  254.08
    Synonyms:  6-bromo-7-methyl-1H-indole-2-carboxylic acid | 1388069-72-4 | 6-bromo-7-methyl-1H-indole-2-carboxyli...
    SMILES:  CC1=C(C=CC2=C1NC(=C2)C(=O)O)Br
    InChIKey:  AHFJVAPHFCUNLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrNO2/c1-5-7(11)3-2-6-4-8(10(13)14)12-9(5)6/h2-4,12H,1H3,(H,13,14)
  15. 2-(Benzylamino)nicotinonitrile
    Cas Number:  50351-72-9
    Formula:  C13H11N3
    Molecular weight:  209.2
    Synonyms:  2-(benzylamino)nicotinonitrile|50351-72-9|2-(benzylamino)pyridine-3-carbonitrile|2-Benzylaminonicoti...
    SMILES:  C1=CC=C(C=C1)CNC2=C(C=CC=N2)C#N
    InChIKey:  GSDQHSDPGWFMHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11N3/c14-9-12-7-4-8-15-13(12)16-10-11-5-2-1-3-6-11/h1-8H,10H2,(H,15,16)
  16. 2-(N,N-Dimethylamino)benzaldehyde
    1 Citations
    Cas Number:  579-72-6
    Formula:  C9H11NO
    Molecular weight:  149.2
    Synonyms:  2-(dimethylamino)benzaldehyde|579-72-6|2-(N,N-Dimethylamino)benzaldehyde|28602-27-9|(DIMETHYLAMINO)B...
    SMILES:  CN(C)C1=CC=CC=C1C=O
    InChIKey:  DGPBVJWCIDNDPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO/c1-10(2)9-6-4-3-5-8(9)7-11/h3-7H,1-2H3
  17. 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
  18. 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
  19. Prohydrojasmon racemate
    1 Citations
    Cas Number:  158474-72-7
    Formula:  C15H26O3
    Molecular weight:  254.37
    Synonyms:  158474-72-7|Prohydrojasmon racemate|Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester|PROPYL 2-...
    SMILES:  CCCCCC1C(CCC1=O)CC(=O)OCCC
    InChIKey:  IPDFPNNPBMREIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H26O3/c1-3-5-6-7-13-12(8-9-14(13)16)11-15(17)18-10-4-2/h12-13H,3-11H2,1-2H3
  20. (S)-β-Fluorophenethylamine hydrochloride
    Cas Number:  1247163-72-9
    Formula:  C8H11ClFN
    Molecular weight:  175.63
    Synonyms:  (2S)-2-fluoro-2-phenylethan-1-amine hydrochloride | 1247163-72-9 | (S)-Beta-fluorophenethylamine hyd...
    SMILES:  C1=CC=C(C=C1)C(CN)F.Cl
    InChIKey:  ULMDYGAIJJWADH-DDWIOCJRSA-N
    InChI:  InChI=1S/C8H10FN.ClH/c9-8(6-10)7-4-2-1-3-5-7;/h1-5,8H,6,10H2;1H/t8-;/m1./s1
  21. 4-(Chloromethyl)-1-(2-fluorophenyl)-1H-pyrazole
    Cas Number:  35715-72-1
    Formula:  C10H8ClFN2
    Molecular weight:  210.64
    Synonyms:  4-(CHLOROMETHYL)-1-(2-FLUOROPHENYL)-1H-PYRAZOLE|35715-72-1|4-(chloromethyl)-1-(2-fluorophenyl)pyrazo...
    SMILES:  C1=CC=C(C(=C1)N2C=C(C=N2)CCl)F
    InChIKey:  NMVYSAQBXOWKGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8ClFN2/c11-5-8-6-13-14(7-8)10-4-2-1-3-9(10)12/h1-4,6-7H,5H2
  22. 1-Bromo-2-(trifluoromethylthio)benzene
    Cas Number:  1644-72-0
    Formula:  C7H4BrF3S
    Molecular weight:  257.07
    Synonyms:  1644-72-0|2-(Trifluoromethylthio)bromobenzene|1-Bromo-2-(Trifluoromethylthio)Benzene|1-bromo-2-(trif...
    SMILES:  C1=CC=C(C(=C1)SC(F)(F)F)Br
    InChIKey:  IWRJVJJQWGZKMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrF3S/c8-5-3-1-2-4-6(5)12-7(9,10)11/h1-4H
  23. 3-Bromo-5-fluoroisonicotinamide
    Cas Number:  1353636-72-2
    Formula:  C6H4BrFN2O
    Molecular weight:  219.01
    Synonyms:  3-Bromo-5-fluoroisonicotinamide|1353636-72-2|3-bromo-5-fluoropyridine-4-carboxamide|DTXSID70856253|M...
    SMILES:  C1=C(C(=C(C=N1)Br)C(=O)N)F
    InChIKey:  CBKWWOPTBBELNC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrFN2O/c7-3-1-10-2-4(8)5(3)6(9)11/h1-2H,(H2,9,11)
  24. 4-Bromo-5-chloro-2-fluorobenzaldehyde
    Cas Number:  1603584-72-0       EC Number: ‘868-523-4
    Formula:  C7H3BrClFO
    Molecular weight:  237.45
    Synonyms:  EN300-260128 | 4-Bromo-5-chloro-2-fluorobenzaldehyde | AJGYCHJPYQRCMC-UHFFFAOYSA-N | 1603584-72-0 | ...
    SMILES:  C1=C(C(=CC(=C1Cl)Br)F)C=O
    InChIKey:  AJGYCHJPYQRCMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrClFO/c8-5-2-7(10)4(3-11)1-6(5)9/h1-3H
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  255. P2RX7 3 items
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  258. NFE2L2 3 items
  259. NPFFR1 3 items
  260. PPIA 3 items
  261. KCNA3 3 items
  262. KCNMA1 3 items
  263. KEAP1 3 items
  264. MAPK3 3 items
  265. MAPK9 3 items
  266. LDHA 3 items
  267. RPS6KA3 3 items
  268. GPR68 3 items
  269. MAP2K1 3 items
  270. OLA1 3 items
  271. CYBB 2 items
  272. CNR1 2 items
  273. CDK7 2 items
  274. EGLN1 2 items
  275. DUT 2 items
  276. EHMT2 2 items
  277. DYRK1B 2 items
  278. EZH2 2 items
  279. EPHA3 2 items
  280. CACNA1A 2 items
  281. CDKL5 2 items
  282. CDK4 2 items
  283. HSD11B1 2 items
  284. CYP2C9 2 items
  285. EED 2 items
  286. HCRTR1 2 items
  287. SRPK2 2 items
  288. SGK1 2 items
  289. ROCK2 2 items
  290. ROCK1 2 items
  291. STK17B 2 items
  292. VHL 2 items
  293. TYMP 2 items
  294. HSP90AA1 2 items
  295. ABCB1 2 items
  296. FRK 2 items
  297. FFAR1 2 items
  298. FECH 2 items
  299. GUCY2C 2 items
  300. HSP90AB1 2 items
  301. HCAR2 2 items
  302. FURIN 2 items
  303. GHSR 2 items
  304. MT-RNR2 2 items
  305. EIF4A1 2 items
  306. PRKAR2A 2 items
  307. PRKACG 2 items
  308. KCNA6 2 items
  309. TLR2 2 items
  310. TNF 2 items
  311. TNKS 2 items
  312. PBK 2 items
  313. TNIK 2 items
  314. SLC9A3 2 items
  315. SMO 2 items
  316. SCN10A 2 items
  317. TGFBR2 2 items
  318. PPID 2 items
  319. PKN1 2 items
  320. RAMP2 2 items
  321. PCSK6 2 items
  322. PDE5A 2 items
  323. PDGFA 2 items
  324. PCSK9 2 items
  325. PCSK7 2 items
  326. PKN2 2 items
  327. RIPK1 2 items
  328. KDM5C 2 items
  329. LATS1 2 items
  330. PRKCD 2 items
  331. PRKCB 2 items
  332. RPS6KA6 2 items
  333. MAP2K2 2 items
  334. MAP4K2 2 items
  335. MAP3K7 2 items
  336. MAS1 2 items
  337. MBTPS1 2 items
  338. NEK1 2 items
  339. LYN 2 items
  340. CA5B 2 items
  341. CA13 2 items
  342. CA1 2 items
  343. CACNA1C 2 items
  344. CACNA1B 2 items
  345. BLK 2 items
  346. BACE1 2 items
  347. BACE2 2 items
  348. AURKC 2 items
  349. XPO1 2 items
  350. UBE2B 2 items
  351. HTR1B 2 items
  352. CHRNA5 2 items
  353. ACVR1 2 items
  354. ABCG2 2 items
  355. APEX1 2 items
  356. ADORA2A 2 items
  357. HTR7 2 items
  358. ACVRL1 2 items
  359. ACVR1B 2 items
  360. AR 2 items
  361. HTR1F 2 items
  362. APP 2 items
  363. TNKS2 2 items
  364. F2 2 items
  365. CLK3 2 items
  366. CLK1 2 items
  367. PRMT3 2 items
  368. ASIC1 2 items
  369. GRIA4 2 items
  370. KCNK3 2 items
  371. CMPK1 2 items
  372. GRIA2 2 items
  373. GRIA3 2 items
  374. KCNN1 2 items
  375. KCNN3 2 items
  376. HCK 2 items
  377. CAMKK1 2 items
  378. GCGR 2 items
  379. FOLH1 2 items
  380. GPR119 2 items
  381. GRIA1 2 items
  382. KCNN2 2 items
  383. FPR3 2 items
  384. PAK2 2 items
  385. HCRTR2 2 items
  386. P2RY14 2 items
  387. NTRK3 2 items
  388. NOX1 2 items
  389. NOX4 2 items
  390. PORCN 2 items
  391. KCNA2 2 items
  392. KDM2A 2 items
  393. RPS6KA4 2 items
  394. MAP3K20 2 items
  395. P2RX1 2 items
  396. NOX5 2 items
  397. NPBWR2 2 items
  398. NPBWR1 2 items
  399. PNP 2 items
  400. MYLK3 2 items
  401. GABRA1 1 item
  402. DYRK2 1 item
  403. DYRK3 1 item
  404. DCK 1 item
  405. DDX1 1 item
  406. PTGS1 1 item
  407. PCSK5 1 item
  408. PDK1 1 item
  409. PDCD1 1 item
  410. HRAS 1 item
  411. F2RL1 1 item
  412. PARP1 1 item
  413. PCSK4 1 item
  414. PDCD4 1 item
  415. PRKG1 1 item
  416. PRKG2 1 item
  417. MMP13 1 item
  418. MMP14 1 item
  419. MMP9 1 item
  420. PRKCH 1 item
  421. KIF11 1 item
  422. KLK2 1 item
  423. PRKD1 1 item
  424. NEDD8 1 item
  425. MCM4 1 item
  426. CDC25A 1 item
  427. MMP12 1 item
  428. ALOX5 1 item
  429. SLC7A5 1 item
  430. LTK 1 item
  431. LONP1 1 item
  432. MCHR2 1 item
  433. MAPKAPK3 1 item
  434. MARK4 1 item
  435. MAK 1 item
  436. MRGPRX1 1 item
  437. NR1H4 1 item
  438. CA3 1 item
  439. CTSD 1 item
  440. CASP3 1 item
  441. CA4 1 item
  442. CARM1 1 item
  443. CACNA1D 1 item
  444. CAPN1 1 item
  445. BRS3 1 item
  446. BRSK1 1 item
  447. CA7 1 item
  448. BMX 1 item
  449. CYP19A1 1 item
  450. ATR 1 item
  451. ACVR2A 1 item
  452. ACVR2B 1 item
  453. DRD3 1 item
  454. VKORC1 1 item
  455. TRPM8 1 item
  456. UBA3 1 item
  457. GC 1 item
  458. WDR5 1 item
  459. CHRNA7 1 item
  460. HTR5A 1 item
  461. ACE2 1 item
  462. ACTG2 1 item
  463. CHRNA1 1 item
  464. ACSL5 1 item
  465. ADRA2B 1 item
  466. ADRA2C 1 item
  467. PRMT8 1 item
  468. ADORA2B 1 item
  469. ACE 1 item
  470. ABCA1 1 item
  471. ADCK1 1 item
  472. ACKR3 1 item
  473. ADCY10 1 item
  474. AKR1C2 1 item
  475. AKR1C1 1 item
  476. NPR2 1 item
  477. MAOB 1 item
  478. ANPEP 1 item
  479. NPR1 1 item
  480. ANO1 1 item
  481. PRMT6 1 item
  482. ADORA3 1 item
  483. CHEK1 1 item
  484. SPX 1 item
  485. SUCLA2 1 item
  486. NAE1 1 item
  487. TAS2R14 1 item
  488. TESK2 1 item
  489. APRT 1 item
  490. CISD1 1 item
  491. GRK2 1 item
  492. GNRHR2 1 item
  493. EDN1 1 item
  494. KCNN4 1 item
  495. KCNQ2 1 item
  496. KCNQ1 1 item
  497. GRM2 1 item
  498. SLC2A1 1 item
  499. GRM3 1 item
  500. KCNJ5 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. IHC 3 items
  5. WB 3 items
  6. IF/ICC 1 item
Host species
  1. Rabbit 2 items
  2. Mouse 1 item
Clonality
  1. Monoclonal 1 item
  2. Polyclonal 1 item
  3. Recombinant 1 item
Clone number
  1. C1 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 111 items
  2. Liquid 22 items
  3. Lyophilized 14 items
  4. Powder 1 item
Purity
  1. ≥98% 761 items
  2. ≥97% 540 items
  3. ≥95% 377 items
  4. ≥99% 315 items
  5. ≥96% 57 items
  6. ≥97%(HPLC) 55 items
  7. ≥98%(HPLC) 52 items
  8. ≥95%(HPLC) 34 items
  9. ≥90% 26 items
  10. ≥98%(GC) 26 items
  11. ≥99%(HPLC) 19 items
  12. ≥95%(GC) 9 items
  13. ≥97%(GC) 9 items
  14. ≥94% 7 items
  15. ≥96%(GC) 7 items
  16. ≥90%(HPLC) 6 items
  17. ≥96%(HPLC) 6 items
  18. ≥99%(GC) 6 items
  19. ≥80% 5 items
  20. ≥85%(HPLC) 5 items
  21. ≥95%(SDS-PAGE) 5 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥99.5%(GC) 5 items
  24. ≥93% 4 items
  25. ≥98%(HPLC)(T) 4 items
  26. ≥99.5% 4 items
  27. ≥99.9% metals basis 4 items
  28. ≥85% 3 items
  29. ≥90%(SDS-PAGE) 3 items
  30. ≥92% 3 items
  31. ≥98%(GC)(T) 3 items
  32. ≥98%(T) 3 items
  33. ≥98%,≥99%(ee) 3 items
  34. ≥99.9% 3 items
  35. ≥99.99% metals basis 3 items
  36. ≥70% 2 items
  37. ≥80%(HPLC) 2 items
  38. ≥95%(N) 2 items
  39. ≥96%(SDS-PAGE) 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. ≥99.9998% metals basis 2 items
  47. ≥10% 1 item
  48. ≥60% 1 item
  49. ≥70%(HPLC) 1 item
  50. ≥70%(SDS-PAGE) 1 item
  51. ≥75%(deacetylated) 1 item
  52. ≥75%(HPLC) 1 item
  53. ≥88% 1 item
  54. ≥89% 1 item
  55. ≥90% cyclodextrin basis(HPLC) 1 item
  56. ≥90%(GC) 1 item
  57. ≥90%(T) 1 item
  58. ≥91% dry basis(HPLC) 1 item
  59. ≥92%(HPLC) 1 item
  60. ≥94%(HPLC) 1 item
  61. ≥95 atom% D,≥95% 1 item
  62. ≥95%(LC/MS-ELSD) 1 item
  63. ≥95%,≥99%(ee) 1 item
  64. ≥97%(HPLC),≥99%(ee) 1 item
  65. ≥97.5% 1 item
  66. ≥98 atom% D,≥98% 1 item
  67. ≥98%(CP),≥98 atom% D 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. ≥99.5%(4 Times Purification) 1 item
  74. ≥99.7% 1 item
  75. ≥99.7% metals basis 1 item
  76. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 6 items
Source
  1. Recombinant 10 items
  2. Native 2 items
  3. 293 supernatant 1 item
  4. Hybridoma supernatant 1 item
  5. Serum 1 item
Grade
  1. Moligand™ 842 items
  2. analytical standard 39 items
  3. EnzymoPure™ 15 items
  4. BioReagent 13 items
  5. sublimed grade 12 items
  6. Carrier Free 10 items
  7. Animal Free 9 items
  8. for cell culture 9 items
  9. Reagent Grade 9 items
  10. USP 9 items
  11. PharmPure™ 8 items
  12. Bioactive 7 items
  13. GMP 7 items
  14. High Performance 6 items
  15. UltraBio™ 6 items
  16. ActiBioPure™ 5 items
  17. AR 5 items
  18. Standard for GC 5 items
  19. Ph.Eur. 4 items
  20. Azide Free 3 items
  21. for molecular biology 3 items
  22. Recombinant 3 items
  23. technical grade 3 items
  24. Ultra pure 3 items
  25. Validated 3 items
  26. ACS 2 items
  27. CP 2 items
  28. ExactAb™ 2 items
  29. for insect cell culture 2 items
  30. for plant cell culture 2 items
  31. JP 2 items
  32. PrimorTrace™ 2 items
  33. anhydrous 1 item
  34. Biological Stain 1 item
  35. Biological stain 1 item
  36. Distillation grade 1 item
  37. E 460(i) 1 item
  38. E 466 1 item
  39. endotoxin tested 1 item
  40. for HPLC labeling 1 item
  41. for ion-selective electrodes 1 item
  42. for PAGE 1 item
  43. for protein sequencing 1 item
  44. for synthesis 1 item
  45. high-purity 1 item
  46. Low Endotoxin 1 item
  47. NF 1 item
  48. pharmaceutical grade 1 item
Action Type
  1. AGONIST 361 items
  2. INHIBITOR 312 items
  3. ANTAGONIST 103 items
  4. CHANNEL BLOCKER 18 items
  5. ALLOSTERIC MODULATOR 11 items
  6. ACTIVATOR 10 items
  7. DISRUPTING AGENT 4 items
  8. GATING INHIBITOR 3 items
  9. MODULATOR 3 items
  10. PARTIAL AGONIST 2 items
  11. STABILISER 2 items
  12. BINDING AGENT 1 item
  13. BLOCKER 1 item
  14. POSITIVE ALLOSTERIC MODULATOR 1 item
  15. SEQUESTERING AGENT 1 item
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