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Search results for: '349395-89-7'

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  1. , Inhibitor of protein kinase; cAMP-dependent; catalytic; alpha subunit
    H-89, Inhibitor of protein kinase; cAMP-dependent; catalytic; alpha subunit
    3 Citations
    Cas Number:  127243-85-0
    Formula:  C20H20BrN3O2S
    Molecular weight:  446.36
    Synonyms:  N-[2-(p-Bromocinnamylamino)ethyl]-5-Isoquinoline Sulfonamide, 98% | DTXSID801022528 | Protein kinase...
    SMILES:  C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br
    InChIKey:  ZKZXNDJNWUTGDK-NSCUHMNNSA-N
    InChI:  InChI=1S/C20H20BrN3O2S/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20/h1-10,12,15,22,24H,11,13-14H2/b3-2+
  2. PSEM 89S TFA
    Cas Number:  1336913-03-1
    Formula:  C16H22N2O3.CF3CO2H
    Molecular weight:  404.38
    Synonyms:  N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,5-dimethoxybenzamide trifluoroacetate
    SMILES:  COC1=CC(=C(C=C1)OC)C(=O)NC2CN3CCC2CC3.C(=O)(C(F)(F)F)O
    InChIKey:  GLKCNNXBIUCCJJ-PFEQFJNWSA-N
    InChI:  InChI=1S/C16H22N2O3.C2HF3O2/c1-20-12-3-4-15(21-2)13(9-12)16(19)17-14-10-18-7-5-11(14)6-8-18;3-2(4,5)1(6)7/h3-4,9,11,14H,5-8,10H2,1-2H3,(H,17,19);(H,6,7)/t14-;/m1./s1
  3. M‑89
    Cas Number:  2363165-42-6
    Formula:  C37H47N5O4S
    Molecular weight:  657.87
    SMILES:  CNC(=O)OC1CCCC1C2(CN(CC3=CC=CC=C32)C)C4CCN(CC4)CC5CN(C5)C6=CC=C(C=C6)S(=O)(=O)C7=CC=NC=C7
    InChIKey:  RQQWEQZHCLJHSS-IWQNTTPNSA-N
    InChI:  InChI=1S/C37H47N5O4S/c1-38-36(43)46-35-9-5-8-34(35)37(26-40(2)25-28-6-3-4-7-33(28)37)29-16-20-41(21-17-29)22-27-23-42(24-27)30-10-12-31(13-11-30)47(44,45)32-14-18-39-19-15-32/h3-4,6-7,10-15,18-19,27,2See more
  4. TG-89
    Cas Number:  936091-56-4
    Formula:  C26H34N6O3S
    Molecular weight:  510.65
    Synonyms:  BBL103534 | Benzenesulfonamide,N-(1,1-dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]...
    SMILES:  CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=CC(=C3)CN4CCOCC4
    InChIKey:  OOSKXASFJFSOBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H34N6O3S/c1-19-17-27-25(29-21-8-5-7-20(15-21)18-32-11-13-35-14-12-32)30-24(19)28-22-9-6-10-23(16-22)36(33,34)31-26(2,3)4/h5-10,15-17,31H,11-14,18H2,1-4H3,(H2,27,28,29,30)
  5. , Inhibitor of beta-secretase 1
    oxazine 89, Inhibitor of beta-secretase 1
    SMILES:  N#Cc1ccc(nc1)C(=O)Nc1ccc(c(c1)[C@@]1(C)N=C(N)O[C@@H](C1)C(F)(F)F)F
    InChIKey:  MELQHVBGGSKVJQ-YJBOKZPZSA-N
    InChI:  InChI=1S/C19H15F4N5O2/c1-18(7-15(19(21,22)23)30-17(25)28-18)12-6-11(3-4-13(12)20)27-16(29)14-5-2-10(8-24)9-26-14/h2-6,9,15H,7H2,1H3,(H2,25,28)(H,27,29)/t15-,18-/m0/s1
  6. Buchwald Palladacycle Precatalyst Kit 2b (Methanesulfonato-2''-amino-1,1''-biphenyl-2-yl- Palladacycles Gen. 3)
  7. BMS-986202
    Cas Number:  1771691-34-9
    Formula:  C22H18D3FN6O3
    Molecular weight:  439.46
    Synonyms:  3-Pyridinecarboxamide, 6-((cyclopropylcarbonyl)amino)-4-((3-(5-fluoro-2-pyrimidinyl)-2-methoxyphenyl...
    SMILES:  CNC(=O)C1=CN=C(C=C1NC2=CC=CC(=C2OC)C3=NC=C(C=N3)F)NC(=O)C4CC4
    InChIKey:  BBRMAVGRWHNAIG-FIBGUPNXSA-N
    InChI:  InChI=1S/C22H21FN6O3/c1-24-22(31)15-11-25-18(29-21(30)12-6-7-12)8-17(15)28-16-5-3-4-14(19(16)32-2)20-26-9-13(23)10-27-20/h3-5,8-12H,6-7H2,1-2H3,(H,24,31)(H2,25,28,29,30)/i1D3
  8. Kevetrin hydrochloride
    Cas Number:  66592-89-0
    Formula:  C5H9N3S · HCl
    Molecular weight:  179.67
    Synonyms:  Kevetrin hydrochloride|66592-89-0|KEVETRIN|Kevetrin Hcl|Kevetrin (hydrochloride)|4-Isothioureidobuty...
    SMILES:  C(CC#N)CSC(=N)N.Cl
    InChIKey:  NCXJZJFDQMKRKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9N3S.ClH/c6-3-1-2-4-9-5(7)8;/h1-2,4H2,(H3,7,8);1H
  9. 2-[3-(methylamino)tetrahydrofuran-3-yl]ethanol
    Cas Number:  1483148-89-5
    Formula:  C7H15NO2
    Molecular weight:  145.2
    Synonyms:  AKOS014569484 | 2-[3-(methylamino)oxolan-3-yl]ethan-1-ol | F89559 | 1483148-89-5
    SMILES:  CNC1(CCOC1)CCO
    InChIKey:  ZQDGNEPKBBTQCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO2/c1-8-7(2-4-9)3-5-10-6-7/h8-9H,2-6H2,1H3
  10. 1-(2,3-Dimethylphenyl)pyrrolidine
    Cas Number:  957065-89-3
    Formula:  C12H17N
    Molecular weight:  175.3
    Synonyms:  1-(2,3-Dimethylphenyl)pyrrolidine|957065-89-3|1-(2,3-Dimethyl-phenyl)-pyrrolidine|SCHEMBL23843550|DT...
    SMILES:  CC1=C(C(=CC=C1)N2CCCC2)C
    InChIKey:  OPHSFWFVNOENHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17N/c1-10-6-5-7-12(11(10)2)13-8-3-4-9-13/h5-7H,3-4,8-9H2,1-2H3
  11. 3,3-difluoro-6-azaspiro[3.5]nonane;hydrochloride
    Cas Number:  2097955-89-8
    Synonyms:  1,1-difluoro-6-azaspiro[3.5]nonane hydrochloride | AKOS026748262 | F89528 | F2167-4452 | Z2681259812...
    SMILES:  C1CC2(CCC2(F)F)CNC1.Cl
    InChIKey:  SJKKGKUZEIMSDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13F2N.ClH/c9-8(10)4-3-7(8)2-1-5-11-6-7;/h11H,1-6H2;1H
  12. , Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9
    Fadraciclib (CYC065), Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9
    Cas Number:  1070790-89-4(DMSO)
    Formula:  C21H31N7O
    Molecular weight:  397.52
    Synonyms:  CYC065|fadraciclib|1070790-89-4|CYC-065|Fadraciclib | CYC065|(2R,3S)-3-((6-(((4,6-dimethylpyridin-3-...
    SMILES:  CCC(C(C)O)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CN=C(C=C3C)C
    InChIKey:  DLPIYBKBHMZCJI-WBVHZDCISA-N
    InChI:  InChI=1S/C21H31N7O/c1-7-17(15(6)29)25-21-26-19(18-20(27-21)28(11-24-18)12(2)3)23-10-16-9-22-14(5)8-13(16)4/h8-9,11-12,15,17,29H,7,10H2,1-6H3,(H2,23,25,26,27)/t15-,17+/m1/s1
  13. 9-methyl-2,5-dioxa-8-azaspiro[3.5]nonane
    Cas Number:  2172107-89-8
    Formula:  C7H13NO2
    Molecular weight:  143.18
    Synonyms:  9-methyl-2,5-dioxa-8-azaspiro[3.5]nonane | 2172107-89-8 | SCHEMBL24846173 | MFCD34169249 | E80027 | ...
    SMILES:  CC1C2(COC2)OCCN1
    InChIKey:  OHCGIXVHHALVQI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2/c1-6-7(4-9-5-7)10-3-2-8-6/h6,8H,2-5H2,1H3
  14. Cyelohexanecarboxylic acid
    7 Citations
    Cas Number:  98-89-5       EC Number: 202-711-3
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  CYCLOHEXANECARBOXYLIC ACID|98-89-5|Hexahydrobenzoic acid|Carboxycyclohexane|Cyclohexanoic acid|Cyclo...
    SMILES:  C1CCC(CC1)C(=O)O
    InChIKey:  NZNMSOFKMUBTKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H,8,9)
  15. 2',4'-Dihydroxyacetophenone
    2 Citations
    Cas Number:  89-84-9       EC Number: 201-945-3
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  2',4'-DIHYDROXYACETOPHENONE|89-84-9|2,4-Dihydroxyacetophenone|Resacetophenone|1-(2,4-Dihydroxyphenyl...
    SMILES:  CC(=O)C1=C(C=C(C=C1)O)O
    InChIKey:  SULYEHHGGXARJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3
  16. 2-(Allylsulfonyl)-4-methylpyridine
    Cas Number:  2249891-89-0
    Formula:  C9H11NO2S
    Molecular weight:  197.25
    Synonyms:  starbld0015472 | MFCD33404404 | 2249891-89-0 | 4-methyl-2-prop-2-enylsulfonylpyridine | 2-(Allylsulf...
    SMILES:  CC1=CC(=NC=C1)S(=O)(=O)CC=C
    InChIKey:  ZNNCBSUJXXFIGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO2S/c1-3-6-13(11,12)9-7-8(2)4-5-10-9/h3-5,7H,1,6H2,2H3
  17. 5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine hydrochloride
    Cas Number:  2306261-89-0
    Synonyms:  5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine hydrochloride | 2306261-89-0 | MFCD31729408 | PB42210 | ...
    SMILES:  C1CC2=C(C=CC(=C2NC1)N)F.Cl
    InChIKey:  IPPPVOZHCULJJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11FN2.ClH/c10-7-3-4-8(11)9-6(7)2-1-5-12-9;/h3-4,12H,1-2,5,11H2;1H
  18. 3-Bromo-4-(trifluoromethoxy)benzonitrile
    Cas Number:  191602-89-8
    Formula:  C8H3BrF3NO
    Molecular weight:  266
    Synonyms:  3-Bromo-4-(trifluoromethoxy)benzonitrile|191602-89-8|Benzonitrile, 3-bromo-4-(trifluoromethoxy)-|SCH...
    SMILES:  C1=CC(=C(C=C1C#N)Br)OC(F)(F)F
    InChIKey:  KAKWODPBBWZVMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrF3NO/c9-6-3-5(4-13)1-2-7(6)14-8(10,11)12/h1-3H
  19. 2-(TETRADECYLOXY)ANILINE
    Cas Number:  41710-89-8
    Formula:  C20H35NO
    Molecular weight:  305.508
    Synonyms:  2-Tetradecyloxyaniline|41710-89-8|2-(Tetradecyloxy)aniline|2-Tetradecoxyaniline|Benzenamine, 2-(tetr...
    SMILES:  CCCCCCCCCCCCCCOC1=CC=CC=C1N
    InChIKey:  IXZBAJOADDIGIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-22-20-17-14-13-16-19(20)21/h13-14,16-17H,2-12,15,18,21H2,1H3
  20. 2-(Hydroxymethyl)furo[3,2-b]pyridin-6-ol
    Cas Number:  1186310-89-3
    Formula:  C8H7NO3
    Molecular weight:  165.15
    Synonyms:  2-(Hydroxymethyl)furo[3,2-b]pyridin-6-ol|1186310-89-3|SCHEMBL3746734|DTXSID60674105|WALUGOSWTLIXRH-U...
    SMILES:  C1=C(C=NC2=C1OC(=C2)CO)O
    InChIKey:  WALUGOSWTLIXRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO3/c10-4-6-2-7-8(12-6)1-5(11)3-9-7/h1-3,10-11H,4H2
  21. 1-Methylisoquinolin-3-ol
    Cas Number:  16535-89-0
    Formula:  C10H9NO
    Molecular weight:  159.2
    Synonyms:  1-methylisoquinolin-3-ol|16535-89-0|1-methyl-2H-isoquinolin-3-one|1-Methylisoquinolin-3(2H)-one|3-hy...
    SMILES:  CC1=C2C=CC=CC2=CC(=O)N1
    InChIKey:  WZERFHYFSWMIRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c1-7-9-5-3-2-4-8(9)6-10(12)11-7/h2-6H,1H3,(H,11,12)
  22. L-Cysteine hydrochloride，anhydrous
    32 Citations
    Cas Number:  52-89-1       EC Number: 200-157-7
    Formula:  C3H7NO2S·HCI
    Molecular weight:  157.62
    Synonyms:  L-Cysteine hydrochloride|52-89-1|L-Cysteine hydrochloride anhydrous|Cystein chloride|l-cysteine hcl|...
    SMILES:  C(C(C(=O)O)N)S.Cl
    InChIKey:  IFQSXNOEEPCSLW-DKWTVANSSA-N
    InChI:  InChI=1S/C3H7NO2S.ClH/c4-2(1-7)3(5)6;/h2,7H,1,4H2,(H,5,6);1H/t2-;/m0./s1
  23. 3-bromo-1-methyl-5-phenyl-pyrazole
    Cas Number:  1785580-89-3
    Formula:  C10H9N2Br
    Molecular weight:  237.1
    Synonyms:  3-Bromo-1-methyl-5-phenyl-1H-pyrazole | 1785580-89-3 | 3-bromo-1-methyl-5-phenylpyrazole | SCHEMBL20...
    SMILES:  CN1C(=CC(=N1)Br)C2=CC=CC=C2
    InChIKey:  PMOUWJCVQRITNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrN2/c1-13-9(7-10(11)12-13)8-5-3-2-4-6-8/h2-7H,1H3
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  148. RAMP2 2 items
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  215. CDK16 1 item
  216. CDKL5 1 item
  217. CDK11B 1 item
  218. CDK8 1 item
  219. CDK18 1 item
  220. CCR5 1 item
  221. CCR1 1 item
  222. CCR8 1 item
  223. CDK14 1 item
  224. GBA2 1 item
  225. CDK11A 1 item
  226. CDK17 1 item
  227. CDC7 1 item
  228. CSNK2A1 1 item
  229. EDN2 1 item
  230. EED 1 item
  231. PTGES 1 item
  232. PYGL 1 item
  233. PRNP 1 item
  234. RXFP1 1 item
  235. ROCK2 1 item
  236. TRPM2 1 item
  237. AVPR1A 1 item
  238. TYMS 1 item
  239. IL1R1 1 item
  240. HRH4 1 item
  241. CILK1 1 item
  242. IL2RB 1 item
  243. IL2RA 1 item
  244. FFAR4 1 item
  245. FPR1 1 item
  246. FFAR1 1 item
  247. TK1 1 item
  248. KMT5A 1 item
  249. FNTB 1 item
  250. FURIN 1 item
  251. GPR37L1 1 item
  252. HSF1 1 item
  253. IL2RG 1 item
  254. MELK 1 item
  255. ITGB3 1 item
  256. KCNA7 1 item
  257. TRPV6 1 item
  258. TNF 1 item
  259. SLCO1B1 1 item
  260. SLCO1B3 1 item
  261. SCN5A 1 item
  262. F3 1 item
  263. TAOK3 1 item
  264. TGFBR1 1 item
  265. TOP1 1 item
  266. TST 1 item
  267. SCT 1 item
  268. SST 1 item
  269. PPID 1 item
  270. PGR 1 item
  271. PDE4D 1 item
  272. PDE4C 1 item
  273. F2R 1 item
  274. PCSK5 1 item
  275. PARP3 1 item
  276. PCSK6 1 item
  277. PDE5A 1 item
  278. PDCD1 1 item
  279. PDE4A 1 item
  280. PDE4B 1 item
  281. PTGIR 1 item
  282. PARP2 1 item
  283. PCSK4 1 item
  284. PCSK9 1 item
  285. PCSK7 1 item
  286. PDE2A 1 item
  287. KDM4C 1 item
  288. KDM5C 1 item
  289. PRKCZ 1 item
  290. PRKCD 1 item
  291. PRKCB 1 item
  292. MMP9 1 item
  293. MGLL 1 item
  294. MMP12 1 item
  295. MAP2K2 1 item
  296. MMP2 1 item
  297. LTA4H 1 item
  298. MCHR2 1 item
  299. MALT1 1 item
  300. MRGPRX1 1 item
  301. BRD9 1 item
  302. CA1 1 item
  303. CA12 1 item
  304. CACNA1D 1 item
  305. BRD7 1 item
  306. CACNA1F 1 item
  307. BRPF3 1 item
  308. BRPF1 1 item
  309. BRS3 1 item
  310. CACNA1S 1 item
  311. CA14 1 item
  312. BRD1 1 item
  313. BRD2 1 item
  314. CA7 1 item
  315. BIRC2 1 item
  316. CYP1A1 1 item
  317. BIRC3 1 item
  318. BACE1 1 item
  319. CYSLTR2 1 item
  320. CLCN1 1 item
  321. CYSLTR1 1 item
  322. AURKB 1 item
  323. AXIN2 1 item
  324. CDK6 1 item
  325. AVPR2 1 item
  326. WNT3A 1 item
  327. HTR1B 1 item
  328. CHRNA7 1 item
  329. ABCG2 1 item
  330. CHRM5 1 item
  331. ACE2 1 item
  332. CHRM3 1 item
  333. CHRNA1 1 item
  334. CHRM4 1 item
  335. ACE 1 item
  336. ACHE 1 item
  337. ABCA1 1 item
  338. ADRA1B 1 item
  339. ACKR3 1 item
  340. SCD 1 item
  341. AKR1C3 1 item
  342. ADRA1D 1 item
  343. AGTR1 1 item
  344. ADRA1A 1 item
  345. AGTR2 1 item
  346. NPR2 1 item
  347. NPR1 1 item
  348. MAOA 1 item
  349. ALDH1A1 1 item
  350. HTR1D 1 item
  351. HTR1A 1 item
  352. SPX 1 item
  353. TGM2 1 item
  354. F2 1 item
  355. CLK3 1 item
  356. GRM1 1 item
  357. EDN1 1 item
  358. KCNH7 1 item
  359. KCNK2 1 item
  360. KCNK3 1 item
  361. KCNN4 1 item
  362. KCNQ2 1 item
  363. KCNH1 1 item
  364. KCNH6 1 item
  365. GRM4 1 item
  366. GSK3A 1 item
  367. GLS 1 item
  368. P2RY12 1 item
  369. P2RX3 1 item
  370. P2RX4 1 item
  371. P2RY1 1 item
  372. P2RY2 1 item
  373. DAO 1 item
  374. OXGR1 1 item
  375. OXTR 1 item
  376. P2RY11 1 item
  377. P2RY13 1 item
  378. P2RY4 1 item
  379. MYLK2 1 item
  380. NTRK1 1 item
  381. GRIN2A 1 item
  382. GRIN2B 1 item
  383. PPARG 1 item
  384. NIM1K 1 item
  385. PPIA 1 item
  386. PORCN 1 item
  387. KCNA10 1 item
  388. KCNB1 1 item
  389. KCNA1 1 item
  390. KCND2 1 item
  391. IDO1 1 item
  392. ITGAV 1 item
  393. PRKACA 1 item
  394. KDM4E 1 item
  395. IL1RAP 1 item
  396. MEN1 1 item
  397. KEAP1 1 item
  398. PRKCG 1 item
  399. PRKCA 1 item
  400. MRGPRX2 1 item
  401. MAP2K1 1 item
  402. CDC25C 1 item
  403. P2RX1 1 item
  404. GRIN2D 1 item
  405. MTNR1B 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 66 items
  2. Liquid 18 items
  3. Lyophilized 11 items
Purity
  1. ≥98% 500 items
  2. ≥97% 444 items
  3. ≥95% 285 items
  4. ≥99% 122 items
  5. ≥97%(HPLC) 46 items
  6. ≥96% 43 items
  7. ≥98%(GC) 28 items
  8. ≥95%(HPLC) 25 items
  9. ≥98%(HPLC) 25 items
  10. ≥90% 19 items
  11. ≥80% 8 items
  12. ≥97%(GC) 8 items
  13. ≥98%(T) 8 items
  14. ≥99.9% metals basis 8 items
  15. ≥85% 6 items
  16. ≥90%(HPLC) 6 items
  17. ≥99%(GC) 6 items
  18. ≥99%(HPLC) 6 items
  19. ≥95%(GC) 5 items
  20. ≥95%(SDS-PAGE) 5 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥89% 4 items
  23. ≥92% 3 items
  24. ≥96%(HPLC) 3 items
  25. ≥98 atom% D 3 items
  26. ≥98%(N) 3 items
  27. ≥99.5%(GC) 3 items
  28. ≥80%(HPLC) 2 items
  29. ≥85%(HPLC) 2 items
  30. ≥94% 2 items
  31. ≥94%(GC) 2 items
  32. ≥96%(GC) 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥98%(GC)(T) 2 items
  35. ≥98%,≥99%(ee) 2 items
  36. ≥99.5% 2 items
  37. ≥99.9% 2 items
  38. ≥70% 1 item
  39. ≥70%(SDS-PAGE) 1 item
  40. ≥75%(deacetylated) 1 item
  41. ≥75%(HPLC) 1 item
  42. ≥84% 1 item
  43. ≥85%(GC) 1 item
  44. ≥88% 1 item
  45. ≥90%(GC) 1 item
  46. ≥90%(T) 1 item
  47. ≥92%(GC) 1 item
  48. ≥93% 1 item
  49. ≥94%(HPLC) 1 item
  50. ≥95%(LC/MS-ELSD) 1 item
  51. ≥95%(T) 1 item
  52. ≥96%(SDS-PAGE) 1 item
  53. ≥97%(HPLC),≥99%(ee) 1 item
  54. ≥97%(T) 1 item
  55. ≥97%,≥98%(ee) 1 item
  56. ≥97.0% 1 item
  57. ≥98 atom% D,≥95% 1 item
  58. ≥98%(HPLC)(N) 1 item
  59. ≥98%(HPLC)(T) 1 item
  60. ≥98%(W) 1 item
  61. ≥98.5% 1 item
  62. ≥99 atom% 13C,≥99% 1 item
  63. ≥99%(HPLC)(T) 1 item
  64. ≥99%(SEC-HPLC) 1 item
  65. ≥99%(T) 1 item
  66. ≥99%,≥99.999% metals basis 1 item
  67. ≥99.5% metals basis 1 item
  68. ≥99.5%(HPLC) 1 item
  69. ≥99.7% 1 item
  70. ≥99.9%(GC) 1 item
  71. ≥99.95% metals basis 1 item
  72. ≥99.995% metals basis 1 item
  73. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. Native 2 items
Grade
  1. Moligand™ 499 items
  2. analytical standard 19 items
  3. EnzymoPure™ 12 items
  4. BioReagent 11 items
  5. GMP 11 items
  6. Reagent Grade 11 items
  7. AR 8 items
  8. Animal Free 7 items
  9. Carrier Free 7 items
  10. Bioactive 6 items
  11. for cell culture 6 items
  12. PharmPure™ 6 items
  13. ACS 5 items
  14. ActiBioPure™ 5 items
  15. sublimed grade 5 items
  16. technical grade 5 items
  17. High Performance 4 items
  18. Standard for GC 4 items
  19. UltraBio™ 4 items
  20. USP 4 items
  21. anhydrous 2 items
  22. Azide Free 2 items
  23. CP 2 items
  24. for plant cell culture 2 items
  25. Ph.Eur. 2 items
  26. Recombinant 2 items
  27. Ultra pure 2 items
  28. Biological Stain 1 item
  29. Distillation grade 1 item
  30. electronic grade 1 item
  31. endotoxin tested 1 item
  32. for insect cell culture 1 item
  33. for synthesis 1 item
  34. high-purity 1 item
  35. indicator 1 item
  36. Low Endotoxin 1 item
  37. metal indicator 1 item
  38. Nature 1 item
  39. pharmaceutical grade 1 item
  40. PrimorTrace™ 1 item
Action Type
  1. AGONIST 262 items
  2. INHIBITOR 80 items
  3. ANTAGONIST 76 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 9 items
  6. GATING INHIBITOR 6 items
  7. ALLOSTERIC MODULATOR 5 items
  8. BLOCKER 3 items
  9. DISRUPTING AGENT 2 items
  10. DEGRADER 1 item
  11. POSITIVE MODULATOR 1 item
  12. SEQUESTERING AGENT 1 item
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