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Search results for: '78957-85-4'

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Items 49-72 of 3,021

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  1. , Egl nine homolog 3 inhibitor
    Molidustat (BAY 85-3934), Egl nine homolog 3 inhibitor
    Cas Number:  1154028-82-6
    Formula:  C13H14N8O2
    Molecular weight:  314.3
    Synonyms:  3H-Pyrazol-3-one, 1,2-dihydro-2-[6-(4-morpholinyl)-4-pyrimidinyl]-4-(1H-1,2,3-triazol-1-yl)- | Molid...
    SMILES:  C1COCCN1C2=NC=NC(=C2)N3C(=O)C(=CN3)N4C=CN=N4
    InChIKey:  IJMBOKOTALXLKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N8O2/c22-13-10(20-2-1-16-18-20)8-17-21(13)12-7-11(14-9-15-12)19-3-5-23-6-4-19/h1-2,7-9,17H,3-6H2
  2. 4-methylpiperidin-3-ol hydrochloride
    Cas Number:  955028-85-0
    Formula:  C6H14ClNO
    Molecular weight:  151.63
    Synonyms:  4-methylpiperidin-3-ol hydrochloride|955028-85-0|3-Hydroxy-4-methylpiperidine HCl|3-Hydroxy-4-methyl...
    SMILES:  CC1CCNCC1O.Cl
    InChIKey:  GZSCYLJBBWUCBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-5-2-3-7-4-6(5)8;/h5-8H,2-4H2,1H3;1H
  3. 4-Amino-2,3-difluorobenzoic acid
    Cas Number:  194804-85-8
    Formula:  C7H5F2NO2
    Molecular weight:  173.12
    Synonyms:  4-Amino-2,3-difluorobenzoic acid|194804-85-8|4-amino-2,3-difluoro-benzoic acid|4-amino-2,3-difluorob...
    SMILES:  C1=CC(=C(C(=C1C(=O)O)F)F)N
    InChIKey:  NGORASPPURCGPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5F2NO2/c8-5-3(7(11)12)1-2-4(10)6(5)9/h1-2H,10H2,(H,11,12)
  4. 2-(2-{[(4-Chlorophenyl)thio]methyl}-phenoxy)ethanohydrazide
    Cas Number:  175202-85-4
    Formula:  C15H15ClN2O2S
    Molecular weight:  322.82
    Synonyms:  175202-85-4|2-(2-{[(4-chlorophenyl)thio]methyl}phenoxy)ethanohydrazide|2-[2-[(4-chlorophenyl)sulfany...
    SMILES:  C1=CC=C(C(=C1)CSC2=CC=C(C=C2)Cl)OCC(=O)NN
    InChIKey:  OZJNLFBIXACHOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H15ClN2O2S/c16-12-5-7-13(8-6-12)21-10-11-3-1-2-4-14(11)20-9-15(19)18-17/h1-8H,9-10,17H2,(H,18,19)
  5. 2-(tert-Butyl)-4-chlorophenol
    Cas Number:  13395-85-2
    Formula:  C10H13ClO
    Molecular weight:  184.66
    Synonyms:  2-(tert-Butyl)-4-chlorophenol|13395-85-2|2-Tert-butyl-4-chlorophenol|o-t-butyl-p-chlorophenol|SCHEMB...
    SMILES:  CC(C)(C)C1=C(C=CC(=C1)Cl)O
    InChIKey:  YLSXYZWJAZVUBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClO/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,12H,1-3H3
  6. 1-Benzylcyclopentanecarboxylic acid
    Cas Number:  220875-85-4
    Formula:  C13H16O2
    Molecular weight:  204.27
    Synonyms:  1-Benzylcyclopentanecarboxylic acid|220875-85-4|1-Benzyl-cyclopentanecarboxylic acid|1-Benzylcyclope...
    SMILES:  C1CCC(C1)(CC2=CC=CC=C2)C(=O)O
    InChIKey:  PJWROSNRJZXGHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16O2/c14-12(15)13(8-4-5-9-13)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,14,15)
  7. 2-Chloro-6-methoxypyridin-4-amine
    Cas Number:  1008304-85-5       EC Number: 846-497-5
    Formula:  C6H7N2OCl
    Molecular weight:  158.59
    Synonyms:  AKOS023397959 | FZGUZYNTDPJNLS-UHFFFAOYSA-N | 2-CHLORO-6-METHOXY-PYRIDIN-4-YLAMINE | MFCD13189324 | ...
    SMILES:  COC1=NC(=CC(=C1)N)Cl
    InChIKey:  FZGUZYNTDPJNLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2O/c1-10-6-3-4(8)2-5(7)9-6/h2-3H,1H3,(H2,8,9)
  8. tert-butyl (2S,4R)-4-hydroxy-2-(methoxymethyl)pyrrolidine-1-carboxylate
    Cas Number:  132945-85-8
    Formula:  C11H21NO4
    Molecular weight:  231.29
    Synonyms:  132945-85-8 | tert-butyl (2S,4R)-4-hydroxy-2-(methoxymethyl)pyrrolidine-1-carboxylate | (2S,4R)-1-(t...
    SMILES:  CC(C)(C)OC(=O)N1CC(CC1COC)O
    InChIKey:  FGGZZBDJYMUXDT-DTWKUNHWSA-N
    InChI:  InChI=1S/C11H21NO4/c1-11(2,3)16-10(14)12-6-9(13)5-8(12)7-15-4/h8-9,13H,5-7H2,1-4H3/t8-,9+/m0/s1
  9. Methyl 2,4-dichloropyrimidine-6-carboxylate
    Cas Number:  6299-85-0
    Formula:  C6H4Cl2N2O2
    Molecular weight:  207.02
    Synonyms:  6299-85-0|Methyl 2,4-dichloropyrimidine-6-carboxylate|methyl 2,6-dichloropyrimidine-4-carboxylate|MF...
    SMILES:  COC(=O)C1=CC(=NC(=N1)Cl)Cl
    InChIKey:  DQNQNLWKAGZNIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4Cl2N2O2/c1-12-5(11)3-2-4(7)10-6(8)9-3/h2H,1H3
  10. 2-Fluoro-4-thiocyanatoaniline
    Cas Number:  14512-85-7
    Formula:  C7H5FN2S
    Molecular weight:  168.2
    Synonyms:  2-FLUORO-4-THIOCYANATOANILINE|14512-85-7|4-amino-3-fluorophenyl thiocyanate|(4-amino-3-fluorophenyl)...
    SMILES:  C1=CC(=C(C=C1SC#N)F)N
    InChIKey:  RPLHGFNIWGHYMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5FN2S/c8-6-3-5(11-4-9)1-2-7(6)10/h1-3H,10H2
  11. (3-(4-Chlorophenyl)oxetan-3-yl)methanamine
    Cas Number:  1260672-85-2
    Formula:  C10H12ClNO
    Molecular weight:  197.66
    Synonyms:  1260672-85-2|[3-(4-CHLOROPHENYL)OXETAN-3-YL]METHANAMINE|[3-(4-CHLOROPHENYL)OXETAN-3-YL]METHYLAMINE|(...
    SMILES:  C1C(CO1)(CN)C2=CC=C(C=C2)Cl
    InChIKey:  QELDBUQHLAHJTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12ClNO/c11-9-3-1-8(2-4-9)10(5-12)6-13-7-10/h1-4H,5-7,12H2
  12. 2-(4-Methylphenyl)sulfonyloxyethanol
    Cas Number:  42772-85-0
    Formula:  C9H12O4S
    Molecular weight:  216.25
    Synonyms:  2-hydroxyethyl 4-methylbenzenesulfonate|42772-85-0|2-hydroxyethyl tosylate|ethylene glycol monotosyl...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OCCO
    InChIKey:  DZVSAHOHDQUFMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O4S/c1-8-2-4-9(5-3-8)14(11,12)13-7-6-10/h2-5,10H,6-7H2,1H3
  13. 2-(4-Bromophenyl)-1-morpholinoethanone
    Cas Number:  349428-85-9
    Formula:  C12H14BrNO2
    Molecular weight:  284.1
    Synonyms:  2-(4-Bromophenyl)-1-morpholinoethanone|349428-85-9|2-(4-bromophenyl)-1-morpholin-4-ylethanone|2-(4-b...
    SMILES:  C1COCCN1C(=O)CC2=CC=C(C=C2)Br
    InChIKey:  SBYPWFXETHVEOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14BrNO2/c13-11-3-1-10(2-4-11)9-12(15)14-5-7-16-8-6-14/h1-4H,5-9H2
  14. 4-Methylpiperidine solution
    2 Citations
    Cas Number:  626-58-4       EC Number: 210-954-1
    Formula:  C6H13N
    Molecular weight:  99.18
    Synonyms:  4-methylpyperidine | 4-methyl piperidine | 4-Pipecoline | NSC 66495 | Q-101897 | 4-(methyl)piperidin...
    SMILES:  CC1CCNCC1
    InChIKey:  UZOFELREXGAFOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3
  15. Isoindolin-4-amine dihydrochloride
    Cas Number:  92259-85-3
    Formula:  C8H12Cl2N2
    Molecular weight:  207.1
    Synonyms:  isoindolin-4-amine dihydrochloride|92259-85-3|4-aminoisoindoline 2HCl|2,3-dihydro-1H-isoindol-4-amin...
    SMILES:  C1C2=C(CN1)C(=CC=C2)N.Cl.Cl
    InChIKey:  PPLZYBVXLJLUNH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2.2ClH/c9-8-3-1-2-6-4-10-5-7(6)8;;/h1-3,10H,4-5,9H2;2*1H
  16. 2-(4-Chlorophenyl)benzimidazole
    Cas Number:  1019-85-8
    Formula:  C13H9ClN2
    Molecular weight:  228.68
    Synonyms:  2-(4-Chlorophenyl)benzimidazole|1019-85-8|2-(4-chlorophenyl)-1H-benzimidazole|2-(4-chlorophenyl)-1H-...
    SMILES:  C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
    InChIKey:  PTXUJRTVWRYYTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClN2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,(H,15,16)
  17. 4-azaspiro[2.5]octan-7-one;hydrochloride
    Cas Number:  2306277-85-8       EC Number: 874-004-3
    Synonyms:  EN300-22805905 | 4-azaspiro[2.5]octan-7-one;hydrochloride | AS-84530 | 2306277-85-8 | D78858 | 4-Aza...
    SMILES:  C1CNC2(CC2)CC1=O.Cl
    InChIKey:  ILTWOZHPPMUKIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO.ClH/c9-6-1-4-8-7(5-6)2-3-7;/h8H,1-5H2;1H
  18. methyl (1r,4r)-4-(hydroxymethyl)cyclohexane-1-carboxylate
    Synonyms:  110928-44-4|methyl 4-(hydroxymethyl)cyclohexanecarboxylate|13380-85-3|(1r,4r)-methyl 4-(hydroxymethy...
    SMILES:  COC(=O)C1CCC(CC1)CO
    InChIKey:  KOGYKIDJFOMAOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h7-8,10H,2-6H2,1H3
  19. N,N-Diethyl 4-aminobenzamide
    Cas Number:  51207-85-3
    Formula:  C11H16N2O
    Molecular weight:  192.3
    Synonyms:  4-Amino-N,N-diethylbenzamide|51207-85-3|N,N-Diethyl 4-aminobenzamide|Benzamide, 4-amino-N,N-diethyl-...
    SMILES:  CCN(CC)C(=O)C1=CC=C(C=C1)N
    InChIKey:  RNVOPVJRSRXPSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16N2O/c1-3-13(4-2)11(14)9-5-7-10(12)8-6-9/h5-8H,3-4,12H2,1-2H3
  20. 3-Bromo-4-fluorobenzamide
    Cas Number:  455-85-6
    Formula:  C7H5BrFNO
    Molecular weight:  218.03
    Synonyms:  3-bromo-4-fluorobenzamide|455-85-6|SCHEMBL145505|Benzamide, 3-bromo-4-fluoro-|DTXSID20378379|OGXMZSH...
    SMILES:  C1=CC(=C(C=C1C(=O)N)Br)F
    InChIKey:  OGXMZSHJMFQWHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrFNO/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H2,10,11)
  21. MUT056399
    Cas Number:  1269055-85-7
    Synonyms:  SCHEMBL1498707 | GTPL11000 | Z3041517295 | QUHARGDBJJUOEB-UHFFFAOYSA-N | RQN | BCP24828 | 1269055-85...
    SMILES:  CCc1cc(O)c(cc1F)Oc1ccc(cc1F)C(=O)N
    InChIKey:  QUHARGDBJJUOEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13F2NO3/c1-2-8-6-12(19)14(7-10(8)16)21-13-4-3-9(15(18)20)5-11(13)17/h3-7,19H,2H2,1H3,(H2,18,20)
  22. (4-Methylphenylboronic acid pinacol ester)triphenylphosphonium bromide
    Cas Number:  1169942-85-1
    Formula:  C31H33BBrO2P
    Molecular weight:  559.28
    Synonyms:  1169942-85-1|bromotriphenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)phosphorane|bromo-...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CP(C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)Br
    InChIKey:  QFKBJKZUBNWCIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H33BBrO2P/c1-30(2)31(3,4)35-32(34-30)26-22-20-25(21-23-26)24-36(33,27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-23H,24H2,1-4H3
  23. Dibenzyl N,N-Diethylphosphoramidite
    Cas Number:  67746-43-4
    Formula:  C18H24NO2P
    Molecular weight:  317.37
    Synonyms:  Dibenzyl N,N-diethylphosphoramidite | Dibenzyl N,N-Diethylphosphoramidite, Technical Grade | AKOS015...
    SMILES:  CCN(CC)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
    InChIKey:  NLGUJOVLAXLSMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H24NO2P/c1-3-19(4-2)22(20-15-17-11-7-5-8-12-17)21-16-18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
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  135. S1PR1 2 items
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  138. SCN9A 2 items
  139. TLR4 2 items
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  180. KCNN1 2 items
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  196. SLC16A7 2 items
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  198. MAP2K5 2 items
  199. NPBWR2 2 items
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  202. CNR1 1 item
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  215. FABP1 1 item
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  222. CECR2 1 item
  223. DCUN1D1 1 item
  224. CYP2C9 1 item
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  226. EDN2 1 item
  227. DHODH 1 item
  228. RAD52 1 item
  229. PSMB5 1 item
  230. PIP5K1C 1 item
  231. SCN2A 1 item
  232. S1PR5 1 item
  233. RXFP1 1 item
  234. SLC38A3 1 item
  235. S1PR4 1 item
  236. ROCK2 1 item
  237. ROS1 1 item
  238. STK26 1 item
  239. STAT1 1 item
  240. TRPM2 1 item
  241. TYK2 1 item
  242. IL1R1 1 item
  243. HSP90AA1 1 item
  244. MDM2 1 item
  245. IL2RB 1 item
  246. IL2RA 1 item
  247. FFAR4 1 item
  248. FDPS 1 item
  249. FZD4 1 item
  250. EPHB2 1 item
  251. HDAC4 1 item
  252. HDAC11 1 item
  253. HDAC9 1 item
  254. FER 1 item
  255. FLT3 1 item
  256. FURIN 1 item
  257. GPR37L1 1 item
  258. FAAH2 1 item
  259. FAAH 1 item
  260. FABP5 1 item
  261. MEP1B 1 item
  262. IGF1R 1 item
  263. IL2RG 1 item
  264. ITGB3 1 item
  265. PRKAR1A 1 item
  266. PRKAR2A 1 item
  267. PRKACB 1 item
  268. PRKACG 1 item
  269. KAT2B 1 item
  270. KCNA7 1 item
  271. TRPV6 1 item
  272. TRPC3 1 item
  273. TRPC6 1 item
  274. TLR2 1 item
  275. SIK2 1 item
  276. SLCO1B1 1 item
  277. SMO 1 item
  278. SLCO1B3 1 item
  279. S1PR3 1 item
  280. SLC6A2 1 item
  281. SLC6A9 1 item
  282. SLC5A2 1 item
  283. SCN10A 1 item
  284. SLC6A4 1 item
  285. SLC5A1 1 item
  286. SCN4A 1 item
  287. TAS2R38 1 item
  288. TAAR3P 1 item
  289. F3 1 item
  290. TGFBR1 1 item
  291. TRPA1 1 item
  292. TERT 1 item
  293. SCT 1 item
  294. SST 1 item
  295. SIK3 1 item
  296. TTR 1 item
  297. TRPV4 1 item
  298. PLK4 1 item
  299. PEBP1 1 item
  300. PGAM1 1 item
  301. PHF8 1 item
  302. KRAS 1 item
  303. PCSK5 1 item
  304. PCSK6 1 item
  305. PDE5A 1 item
  306. PDCD1 1 item
  307. RARA 1 item
  308. F2RL1 1 item
  309. PARP1 1 item
  310. PCSK4 1 item
  311. PCSK9 1 item
  312. PCSK7 1 item
  313. KDM1A 1 item
  314. KDM7A 1 item
  315. RPS6KA1 1 item
  316. SYK 1 item
  317. PRKCE 1 item
  318. MMP13 1 item
  319. KIF11 1 item
  320. KLK2 1 item
  321. NR3C2 1 item
  322. MCL1 1 item
  323. MMP2 1 item
  324. LILRB2 1 item
  325. LTA4H 1 item
  326. MAP3K19 1 item
  327. LTK 1 item
  328. MCHR2 1 item
  329. LTB4R 1 item
  330. MARK4 1 item
  331. MRGPRX1 1 item
  332. JAK1 1 item
  333. SERPINA6 1 item
  334. CA6 1 item
  335. CASP6 1 item
  336. BMPR1B 1 item
  337. BRDT 1 item
  338. BRD3 1 item
  339. BRS3 1 item
  340. BRSK1 1 item
  341. PRMT1 1 item
  342. BIRC2 1 item
  343. CYP19A1 1 item
  344. BCL2 1 item
  345. BACE2 1 item
  346. ACVR2A 1 item
  347. ACVR2B 1 item
  348. AURKB 1 item
  349. AURKC 1 item
  350. CHRNA7 1 item
  351. ACVR1 1 item
  352. ADRB2 1 item
  353. ACE2 1 item
  354. CHRNA1 1 item
  355. APOBEC3G 1 item
  356. ACE 1 item
  357. ABL1 1 item
  358. ABCA1 1 item
  359. ACKR3 1 item
  360. ACVRL1 1 item
  361. ALDH3A1 1 item
  362. ALK 1 item
  363. GFER 1 item
  364. NPR2 1 item
  365. NPR1 1 item
  366. APP 1 item
  367. PGD 1 item
  368. HTR1A 1 item
  369. HTR6 1 item
  370. SPX 1 item
  371. SUCLA2 1 item
  372. TAS2R5 1 item
  373. F2 1 item
  374. APRT 1 item
  375. CLK1 1 item
  376. CLK2 1 item
  377. GNRHR2 1 item
  378. EDN1 1 item
  379. HDAC5 1 item
  380. HCAR1 1 item
  381. KCNN4 1 item
  382. CMPK1 1 item
  383. GRM2 1 item
  384. GRM3 1 item
  385. INSRR 1 item
  386. INSR 1 item
  387. GARS 1 item
  388. NUAK2 1 item
  389. P2RX3 1 item
  390. P2RY6 1 item
  391. TP53 1 item
  392. P2RX2 1 item
  393. P2RY11 1 item
  394. P2RY14 1 item
  395. NQO2 1 item
  396. SLC10A1 1 item
  397. GRIN2A 1 item
  398. GRIN2B 1 item
  399. PPARG 1 item
  400. NPSR1 1 item
  401. KCNA10 1 item
  402. KCNB1 1 item
  403. KCNA1 1 item
  404. KCND2 1 item
  405. ITGAV 1 item
  406. PRKAR1B 1 item
  407. PRKAR2B 1 item
  408. KDM2A 1 item
  409. IL1RAP 1 item
  410. KEAP1 1 item
  411. MRGPRX2 1 item
  412. OLA1 1 item
  413. P2RX1 1 item
  414. GRIN2C 1 item
  415. GRIN2D 1 item
  416. MYLK 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 5 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Recombinant 2 items
Species
  1. Human 5 items
  2. Bovine 3 items
  3. Leeche 1 item
  4. Mouse 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 5 items
  2. No 1 item
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 94 items
  2. Liquid 29 items
  3. Lyophilized 13 items
Purity
  1. ≥98% 502 items
  2. ≥97% 476 items
  3. ≥95% 322 items
  4. ≥85% 181 items
  5. ≥99% 142 items
  6. ≥97%(HPLC) 51 items
  7. ≥96% 46 items
  8. ≥98%(HPLC) 37 items
  9. ≥85%(GC) 36 items
  10. ≥98%(GC) 35 items
  11. ≥95%(HPLC) 29 items
  12. ≥85%(HPLC) 25 items
  13. ≥90% 18 items
  14. ≥97%(GC) 14 items
  15. ≥99%(HPLC) 13 items
  16. ≥95%(GC) 11 items
  17. ≥98%(T) 8 items
  18. ≥80% 7 items
  19. ≥96%(HPLC) 7 items
  20. ≥85%(T) 6 items
  21. ≥99.5% 6 items
  22. ≥85%(LC/MS-ELSD) 5 items
  23. ≥90%(HPLC) 5 items
  24. ≥98%(SDS-PAGE) 5 items
  25. ≥85%(SDS-PAGE) 4 items
  26. ≥93% 4 items
  27. ≥94% 4 items
  28. ≥95%(SDS-PAGE) 4 items
  29. ≥95%(T) 4 items
  30. ≥97%(T) 4 items
  31. ≥99.99% metals basis 4 items
  32. ≥85%(LC/MS-UV) 3 items
  33. ≥90%(GC) 3 items
  34. ≥98 atom% D 3 items
  35. ≥98 atom% D,≥98% 3 items
  36. ≥98%(GC)(T) 3 items
  37. ≥99%(GC) 3 items
  38. ≥80%(GC) 2 items
  39. ≥85% MoO3 basis 2 items
  40. ≥85%(E) 2 items
  41. ≥97%(SDS-PAGE) 2 items
  42. ≥98%(HPLC)(T) 2 items
  43. ≥99%(T) 2 items
  44. ≥99.5%(4 Times Purification) 2 items
  45. ≥99.5%(HPLC) 2 items
  46. ≥10% 1 item
  47. ≥40% 1 item
  48. ≥50% 1 item
  49. ≥70% 1 item
  50. ≥70%(SDS-PAGE) 1 item
  51. ≥75%(deacetylated) 1 item
  52. ≥75%(HPLC) 1 item
  53. ≥80%(HPLC) 1 item
  54. ≥80%(T) 1 item
  55. ≥85% phosphate(as P2O5) basis 1 item
  56. ≥85%(Dry Basis) 1 item
  57. ≥85%(HPLC)(T) 1 item
  58. ≥85%(NT) 1 item
  59. ≥85%(RT) 1 item
  60. ≥90% cyclodextrin basis(HPLC) 1 item
  61. ≥92% 1 item
  62. ≥92%(T) 1 item
  63. ≥93%(T) 1 item
  64. ≥95%(Hg) 1 item
  65. ≥95%(LC/MS-ELSD) 1 item
  66. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  67. ≥95%,≥99%(ee) 1 item
  68. ≥96%(GC) 1 item
  69. ≥97%(GC)(T) 1 item
  70. ≥97%(HPLC),≥99%(ee) 1 item
  71. ≥98 atom% 13C,≥98% 1 item
  72. ≥98 atom% D,≥99% 1 item
  73. ≥98%(CP),≥97 atom% D 1 item
  74. ≥98%(GC)(N) 1 item
  75. ≥98%(HPLC)(N) 1 item
  76. ≥98%(SDS-PAGE&HPLC) 1 item
  77. ≥99 atom% 13C 1 item
  78. ≥99 atom% 13C,≥98% 1 item
  79. ≥99 atom% D 1 item
  80. ≥99%(HPLC)(N) 1 item
  81. ≥99%(SEC-HPLC) 1 item
  82. ≥99.5% metals basis 1 item
  83. ≥99.5%(GC) 1 item
  84. ≥99.9% 1 item
  85. ≥99.9% metals basis 1 item
  86. ≥99.9%(GC) 1 item
  87. ≥99.95% 1 item
  88. ≥99.95% metals basis 1 item
  89. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 10 items
  2. Native 2 items
  3. Cell supernatant 1 item
  4. CHO supernatant 1 item
Grade
  1. Moligand™ 531 items
  2. analytical standard 34 items
  3. technical grade 29 items
  4. BioReagent 18 items
  5. AR 11 items
  6. for cell culture 11 items
  7. ACS 10 items
  8. PharmPure™ 10 items
  9. USP 10 items
  10. EnzymoPure™ 10 items
  11. Animal Free 9 items
  12. Carrier Free 9 items
  13. GMP 8 items
  14. sublimed grade 8 items
  15. UltraBio™ 8 items
  16. Bioactive 7 items
  17. Reagent Grade 7 items
  18. Ultra pure 7 items
  19. ActiBioPure™ 6 items
  20. Biological Stain 6 items
  21. High Performance 6 items
  22. Ph.Eur. 6 items
  23. anhydrous 5 items
  24. for insect cell culture 4 items
  25. PrimorTrace™ 4 items
  26. Recombinant 4 items
  27. Standard for GC 4 items
  28. Azide Free 3 items
  29. CP 3 items
  30. Premium-Grade Reagents 3 items
  31. Suitable for Analysis 3 items
  32. ExactAb™ 2 items
  33. for microscopy 2 items
  34. for molecular biology 2 items
  35. for plant cell culture 2 items
  36. indicator 2 items
  37. Low Endotoxin 2 items
  38. metal indicator 2 items
  39. pharmaceutical grade 2 items
  40. Ultra dry 2 items
  41. Validated 2 items
  42. Biological stain 1 item
  43. BP 1 item
  44. Chromatographic grade 1 item
  45. E 338 1 item
  46. electronic grade 1 item
  47. endotoxin tested 1 item
  48. for environmental analysis 1 item
  49. for HPLC 1 item
  50. for ion-selective electrodes 1 item
  51. for synthesis 1 item
  52. high-purity 1 item
  53. ISO 1 item
  54. JP 1 item
  55. JPE 1 item
  56. Melting point standard 1 item
  57. NF 1 item
  58. Premium pure 1 item
  59. Purifed 1 item
  60. Standard for quantitative NMR 1 item
  61. suitable for peptide synthesis 1 item
  62. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 273 items
  2. INHIBITOR 91 items
  3. ANTAGONIST 88 items
  4. CHANNEL BLOCKER 14 items
  5. ACTIVATOR 5 items
  6. ALLOSTERIC MODULATOR 5 items
  7. MODULATOR 4 items
  8. DISRUPTING AGENT 3 items
  9. BINDING AGENT 2 items
  10. BLOCKER 1 item
  11. GATING INHIBITOR 1 item
  12. SEQUESTERING AGENT 1 item
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