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Search results for: '61788-71-4'

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  1. , Antagonist of GHRH receptor
    MZ-4-71, Antagonist of GHRH receptor
    Cas Number:  160361-88-6
    Synonyms:  MZ 4-71
  2. Nickel(II) naphthenate
    Cas Number:  61788-71-4
    Formula:  C22H14NiO4
    Molecular weight:  401.04
    Synonyms:  naphthalene-2-carboxylate;nickel(2+) | EINECS 263-000-1 | nickel naphthenate | UIEKYBOPAVTZKW-UHFFFA...
    SMILES:  C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ni+2]
    InChIKey:  UIEKYBOPAVTZKW-UHFFFAOYSA-L
    InChI:  InChI=1S/2C11H8O2.Ni/c2*12-11(13)10-6-5-8-3-1-2-4-9(8)7-10;/h2*1-7H,(H,12,13);/q;;+2/p-2
  3. Dimer Acid
    1 Citations
    Cas Number:  61788-89-4
    Formula:  C36H68O4
    Molecular weight:  564.9
    Synonyms:  61788-89-4|EC 500-148-0|9-[(Z)-non-3-enyl]-10-octylnonadecanedioic acid|C36 Dimer acid|DIMERACID|SCH...
    SMILES:  CCCCCCCCC(CCCCCCCCC(=O)O)C(CCCCCCCC(=O)O)CCC=CCCCCC
    InChIKey:  AMOKUAKXKXBFIW-WJDWOHSUSA-N
    InChI:  InChI=1S/C36H68O4/c1-3-5-7-9-11-16-22-28-34(30-24-18-14-20-26-32-36(39)40)33(27-21-15-10-8-6-4-2)29-23-17-12-13-19-25-31-35(37)38/h11,16,33-34H,3-10,12-15,17-32H2,1-2H3,(H,37,38)(H,39,40)/b16-11-
  4. 5-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid
    Cas Number:  2815498-71-4
    Formula:  C9H5N2O4Br
    Molecular weight:  285.05
    Synonyms:  5-Bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid | F78156 | 2815498-71-4
    SMILES:  C1=CN2C(=C(C(=N2)C(=O)O)C(=O)O)C=C1Br
    InChIKey:  FOLJVQCOMQAPTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrN2O4/c10-4-1-2-12-5(3-4)6(8(13)14)7(11-12)9(15)16/h1-3H,(H,13,14)(H,15,16)
  5. (7R)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;oxalic acid
    Cas Number:  2665069-71-4
    Formula:  C7H14N2O·HCl
    Molecular weight:  178.66
    Synonyms:  D97009 | (7R)-Octahydropyrrolo[1,2-a]pyrazin-7-ol oxalate | 2665069-71-4
    SMILES:  C1CN2CC(CC2CN1)O.C(=O)(C(=O)O)O
    InChIKey:  JVTWONPGZQKRTM-SGMQTFONSA-N
    InChI:  InChI=1S/C7H14N2O.C2H2O4/c10-7-3-6-4-8-1-2-9(6)5-7;3-1(4)2(5)6/h6-8,10H,1-5H2;(H,3,4)(H,5,6)/t6?,7-;/m1./s1
  6. 2,5-dibromo-4-methoxy-pyridine
    Cas Number:  1211520-71-6
    Formula:  C6H5NOBr2
    Molecular weight:  266.92
    Synonyms:  2,5-Dibromo-4-methoxypyridine | 1211520-71-6 | SCHEMBL15933053 | 2,5-Dibromo-4-methoxy-pyridine | AM...
    SMILES:  COC1=CC(=NC=C1Br)Br
    InChIKey:  DJDWOEGZGVBCMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Br2NO/c1-10-5-2-6(8)9-3-4(5)7/h2-3H,1H3
  7. 4,4'-Dimethyl-2,2'-bipiperidine (mixture of isomers)
    Cas Number:  1378896-71-9
    Formula:  C12H24N2
    Molecular weight:  196.34
    Synonyms:  4-methyl-2-(4-methylpiperidin-2-yl)piperidine | D90288 | D4435 | 1378896-71-9 | MFCD20547665 | 4,4'-...
    SMILES:  CC1CCNC(C1)C2CC(CCN2)C
    InChIKey:  TYVXPASNXBGHSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24N2/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12/h9-14H,3-8H2,1-2H3
  8. 2-Chloro-1-ethoxy-4-nitrobenzene
    Cas Number:  5493-71-0
    Formula:  C8H8ClNO3
    Molecular weight:  201.6
    Synonyms:  2-CHLORO-1-ETHOXY-4-NITROBENZENE|5493-71-0|SCHEMBL6816187|DTXSID00559189|MFCD15143590|AKOS015849960|...
    SMILES:  CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl
    InChIKey:  VKLNEPUDOYKJDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO3/c1-2-13-8-4-3-6(10(11)12)5-7(8)9/h3-5H,2H2,1H3
  9. , Allosteric modulator of μ receptor
    BMS-986124, Allosteric modulator of μ receptor
    Synonyms:  BMS-986124|GTPL9160|SCHEMBL24685774|AKOS040748026|Q27075386|2-(4-bromo-2-methoxyphenyl)-3-(4-chlorob...
    SMILES:  COc1cc(Br)ccc1C1SCCN1S(=O)(=O)c1ccc(cc1)Cl
    InChIKey:  PMPBBWPDHSHENJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15BrClNO3S2/c1-22-15-10-11(17)2-7-14(15)16-19(8-9-23-16)24(20,21)13-5-3-12(18)4-6-13/h2-7,10,16H,8-9H2,1H3
  10. 3-Chloro-4-ethynylpyridine
    Cas Number:  1196156-71-4
    Formula:  C7H4ClN
    Molecular weight:  137.6
    Synonyms:  3-chloro-4-ethynylpyridine|1196156-71-4|1379109-40-6|SCHEMBL5700051|DTXSID20634109|WXB15671|MFCD1318...
    SMILES:  C#CC1=C(C=NC=C1)Cl
    InChIKey:  HBIXKYZHQNPYGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClN/c1-2-6-3-4-9-5-7(6)8/h1,3-5H
  11. Potassium 4-hydroxyphenyltrifluoroborate
    Cas Number:  1015082-71-9
    Formula:  C6H5BF3KO
    Molecular weight:  200.01
    Synonyms:  AKOS025392323 | A921201 | SCHEMBL909569 | Potassium 4-hydroxyphenyltrifluoroborate, 95% | 4-Hydroxyp...
    SMILES:  [B-](C1=CC=C(C=C1)O)(F)(F)F.[K+]
    InChIKey:  WLZQZSRIHYVYCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BF3O.K/c8-7(9,10)5-1-3-6(11)4-2-5;/h1-4,11H;/q-1;+1
  12. 3,3-difluoropiperidine-4-carboxylic acid hydrochloride
    Cas Number:  1785367-71-6
    Synonyms:  3,3-difluoropiperidine-4-carboxylic acid hydrochloride | 1785367-71-6 | 3,3-Difluoropiperidine-4-car...
    SMILES:  C1CNCC(C1C(=O)O)(F)F.Cl
    InChIKey:  KLTNSWQCMQTWFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9F2NO2.ClH/c7-6(8)3-9-2-1-4(6)5(10)11;/h4,9H,1-3H2,(H,10,11);1H
  13. Sulfabenzamide
    6 Citations
    Cas Number:  127-71-9       EC Number: 204-859-4
    Formula:  C13H12N2O3S
    Molecular weight:  276.31
    Synonyms:  sulfabenzamide|127-71-9|N-Sulfanilylbenzamide|Sulfabenzide|Sulfabenzoylamide|Sulfabenzid|N-Benzoylsu...
    SMILES:  C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N
    InChIKey:  PBCZLFBEBARBBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2O3S/c14-11-6-8-12(9-7-11)19(17,18)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16)
  14. tert-butyl 2-methyl-4-oxo-azepane-1-carboxylate
    Cas Number:  2035418-71-2
    Formula:  C12H21NO3
    Molecular weight:  227.3
    Synonyms:  2035418-71-2 | tert-Butyl 2-methyl-4-oxoazepane-1-carboxylate | tert-butyl 2-methyl-4-oxo-azepane-1-...
    SMILES:  CC1CC(=O)CCCN1C(=O)OC(C)(C)C
    InChIKey:  WWOXIDDANMMCNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO3/c1-9-8-10(14)6-5-7-13(9)11(15)16-12(2,3)4/h9H,5-8H2,1-4H3
  15. 5-Methyl-2-p-tolylpyridine
    Cas Number:  85237-71-4
    Formula:  C13H13N
    Molecular weight:  183.25
    Synonyms:  5-Methyl-2-(p-tolyl)pyridine|85237-71-4|5-methyl-2-(4-methylphenyl)pyridine|EINECS 286-432-2|SCHEMBL...
    SMILES:  CC1=CC=C(C=C1)C2=NC=C(C=C2)C
    InChIKey:  PTBRNAVGPWOGSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13N/c1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13/h3-9H,1-2H3
  16. 4-Propoxy-2,3,5,6-tetrafluorophenylboronic acid
    Cas Number:  871125-71-2
    Formula:  C9H9BF4O3
    Molecular weight:  252
    Synonyms:  871125-71-2|(2,3,5,6-tetrafluoro-4-propoxyphenyl)boronic acid|4-Propoxy-2,3,5,6-tetrafluorophenylbor...
    SMILES:  B(C1=C(C(=C(C(=C1F)F)OCCC)F)F)(O)O
    InChIKey:  IDDYYTHVGIJBNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BF4O3/c1-2-3-17-9-7(13)5(11)4(10(15)16)6(12)8(9)14/h15-16H,2-3H2,1H3
  17. 1-(4-Iodophenyl)ethan-1-amine hydrochloride
    Cas Number:  1955515-71-5
    Formula:  C8H11ClIN
    Molecular weight:  283.54
    Synonyms:  1-(4-iodophenyl)ethan-1-amine hydrochloride|1955515-71-5|SCHEMBL22345010|AKOS032947589|SB44392|SB821...
    SMILES:  CC(C1=CC=C(C=C1)I)N.Cl
    InChIKey:  PZYFIOFVFANOJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10IN.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-6H,10H2,1H3;1H
  18. 4-Bromobenzene-1,3-diamine dihydrochloride
    Cas Number:  1049728-71-3
    Formula:  C6H9BrCl2N2
    Molecular weight:  259.96
    Synonyms:  AKOS030548581 | 4-Bromobenzene-1,3-diamine dihydrochloride | 4-Bromobenzene-1,3-diamine--hydrogen ch...
    SMILES:  C1=CC(=C(C=C1N)N)Br.Cl.Cl
    InChIKey:  ZPKHWILDPAREBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2.2ClH/c7-5-2-1-4(8)3-6(5)9;;/h1-3H,8-9H2;2*1H
  19. 4(1H)-Pyrimidinone, hydrazone (9CI)
    Cas Number:  22930-71-8
    Formula:  C4H6N4
    Molecular weight:  110
    Synonyms:  4-hydrazinopyrimidine|4-Hydrazinylpyrimidine|22930-71-8|pyrimidin-4-ylhydrazine|MFCD09863254|4(1H)-P...
    SMILES:  C1=CN=CN=C1NN
    InChIKey:  QIEQDFYXVYQLLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N4/c5-8-4-1-2-6-3-7-4/h1-3H,5H2,(H,6,7,8)
  20. 2-(4-Methoxy-phenyl)-thiazole-4-carbaldehyde
    Cas Number:  174006-71-4
    Formula:  C11H9NO2S
    Molecular weight:  219.3
    Synonyms:  174006-71-4|2-(4-methoxyphenyl)-1,3-thiazole-4-carbaldehyde|2-(4-Methoxyphenyl)thiazole-4-carbaldehy...
    SMILES:  COC1=CC=C(C=C1)C2=NC(=CS2)C=O
    InChIKey:  YZUAAQCBGVFCRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO2S/c1-14-10-4-2-8(3-5-10)11-12-9(6-13)7-15-11/h2-7H,1H3
  21. 4-Chloro-2-(tributylstannyl)pyridine
    Cas Number:  1204580-71-1
    Formula:  C17H30ClNSn
    Molecular weight:  402.59
    Synonyms:  1204580-71-1 | 3-Difluoro-4-(tributylstannyl)pyridine | SCHEMBL2713981 | DTXSID10656774 | 4-Chloro-2...
    SMILES:  CCCC[Sn](CCCC)(CCCC)C1=NC=CC(=C1)Cl
    InChIKey:  ISUMXRDJZLNDIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3ClN.3C4H9.Sn/c6-5-1-3-7-4-2-5;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
  22. Ethyl 4-methylpiperidine-4-carboxylate hydrochloride
    Cas Number:  225240-71-1
    Formula:  C9H17NO2.ClH
    Molecular weight:  207.7
    Synonyms:  Ethyl 4-Methylpiperidine-4-carboxylate hydrochloride|225240-71-1|ETHYL 4-METHYLPIPERIDINE-4-CARBOXYL...
    SMILES:  CCOC(=O)C1(CCNCC1)C.Cl
    InChIKey:  ZRVPAABDZYFQFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO2.ClH/c1-3-12-8(11)9(2)4-6-10-7-5-9;/h10H,3-7H2,1-2H3;1H
  23. (4-(4-Chlorophenoxy)phenyl)methanamine hydrochloride
    Cas Number:  262862-71-5
    Formula:  C13H13Cl2NO
    Molecular weight:  270.15
    Synonyms:  262862-71-5|(4-(4-Chlorophenoxy)phenyl)methanamine hydrochloride|4-(4-Chloro-phenoxy)-benzylamine hy...
    SMILES:  C1=CC(=CC=C1CN)OC2=CC=C(C=C2)Cl.Cl
    InChIKey:  BFQVELFTOFIOEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12ClNO.ClH/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12;/h1-8H,9,15H2;1H
  24. 4-Trifluoromethyl-o-phenylenediamine
    1 Citations
    Cas Number:  368-71-8
    Formula:  C7H7F3N2
    Molecular weight:  176.14
    Synonyms:  368-71-8|3,4-Diaminobenzotrifluoride|4-(Trifluoromethyl)benzene-1,2-diamine|4-(trifluoromethyl)-1,2-...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)N)N
    InChIKey:  RQWJHUJJBYMJMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7F3N2/c8-7(9,10)4-1-2-5(11)6(12)3-4/h1-3H,11-12H2
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  216. P2RY11 2 items
  217. P2RY14 2 items
  218. NFE2L2 2 items
  219. KCNA3 2 items
  220. KCNA1 2 items
  221. JAK2 2 items
  222. NPBWR2 2 items
  223. NPBWR1 2 items
  224. MTOR 2 items
  225. CNR1 1 item
  226. CXCR3 1 item
  227. CYP2C19 1 item
  228. CNR2 1 item
  229. DRD2 1 item
  230. GPR1 1 item
  231. CDK7 1 item
  232. EP300 1 item
  233. GPR15 1 item
  234. ESR1 1 item
  235. EGF 1 item
  236. GPR37 1 item
  237. GPR83 1 item
  238. EPOR 1 item
  239. ERBB2 1 item
  240. DOT1L 1 item
  241. F10 1 item
  242. PTK2 1 item
  243. CREBBP 1 item
  244. CCR2 1 item
  245. CDK9 1 item
  246. CDKL5 1 item
  247. CASP14 1 item
  248. CCR4 1 item
  249. CTSE 1 item
  250. CCR1 1 item
  251. CCR8 1 item
  252. DCLK3 1 item
  253. DDR1 1 item
  254. EDN2 1 item
  255. RAF1 1 item
  256. RARG 1 item
  257. PPM1A 1 item
  258. PTPN1 1 item
  259. RXFP1 1 item
  260. TRPM2 1 item
  261. TYK2 1 item
  262. IL1R1 1 item
  263. HRH4 1 item
  264. EPHX2 1 item
  265. IRAK1 1 item
  266. ABCB1 1 item
  267. ITPKA 1 item
  268. IL2RB 1 item
  269. IL2RA 1 item
  270. FFAR1 1 item
  271. KCNJ4 1 item
  272. KCNJ6 1 item
  273. HRH3 1 item
  274. HRH2 1 item
  275. HCAR2 1 item
  276. GPR37L1 1 item
  277. FDFT1 1 item
  278. ITPKB 1 item
  279. MET 1 item
  280. IL2RG 1 item
  281. ITGB3 1 item
  282. JAK3 1 item
  283. PRKAR1A 1 item
  284. PRKAR2A 1 item
  285. PRKACB 1 item
  286. PRKACG 1 item
  287. KCNC1 1 item
  288. TRPV6 1 item
  289. TRPV1 1 item
  290. SMARCA4 1 item
  291. SLCO2A1 1 item
  292. SOS1 1 item
  293. SLCO1C1 1 item
  294. SLCO4C1 1 item
  295. SLCO1A2 1 item
  296. SLC6A2 1 item
  297. SCN10A 1 item
  298. SCN3A 1 item
  299. SCN9A 1 item
  300. SCN1A 1 item
  301. SCN8A 1 item
  302. TAS2R7 1 item
  303. TEK 1 item
  304. SMARCA2 1 item
  305. SLCO2B1 1 item
  306. SCT 1 item
  307. SST 1 item
  308. PIM1 1 item
  309. NAPRT 1 item
  310. PKN1 1 item
  311. PIM2 1 item
  312. PIM3 1 item
  313. PDGFRB 1 item
  314. PCSK5 1 item
  315. PTGDR2 1 item
  316. PDE5A 1 item
  317. PTGER1 1 item
  318. PDCD1 1 item
  319. RARB 1 item
  320. RARA 1 item
  321. F2RL1 1 item
  322. PCSK4 1 item
  323. MAPK10 1 item
  324. MAPK8 1 item
  325. MMP14 1 item
  326. MMP9 1 item
  327. KLK2 1 item
  328. MMP12 1 item
  329. MMP2 1 item
  330. LPAR1 1 item
  331. MCHR2 1 item
  332. MRGPRX1 1 item
  333. ITPKC 1 item
  334. JAK1 1 item
  335. CYP11B2 1 item
  336. CTSD 1 item
  337. CYP11B1 1 item
  338. BRD3 1 item
  339. BRS3 1 item
  340. CYP19A1 1 item
  341. ATP1A1 1 item
  342. ATP4A 1 item
  343. CDK6 1 item
  344. DRD3 1 item
  345. WDR5 1 item
  346. FLT1 1 item
  347. PPP2R5A 1 item
  348. CHRNA7 1 item
  349. ABCG2 1 item
  350. ACE2 1 item
  351. CHRNA1 1 item
  352. HTR4 1 item
  353. ADORA2A 1 item
  354. ADORA2B 1 item
  355. ACHE 1 item
  356. ABCA1 1 item
  357. PPP2R2A 1 item
  358. ACKR3 1 item
  359. SLC25A4 1 item
  360. ALK 1 item
  361. NPR2 1 item
  362. NPR1 1 item
  363. ANO1 1 item
  364. HTR1D 1 item
  365. ADORA1 1 item
  366. ADORA3 1 item
  367. HTR3A 1 item
  368. SPX 1 item
  369. STAT5A 1 item
  370. F2 1 item
  371. CLCN2 1 item
  372. GNRHR2 1 item
  373. GRM1 1 item
  374. EDN1 1 item
  375. HCAR1 1 item
  376. KCNN4 1 item
  377. KIT 1 item
  378. IDH1 1 item
  379. P2RX7 1 item
  380. P2RY2 1 item
  381. P2RY6 1 item
  382. P2RX2 1 item
  383. P2RY4 1 item
  384. PPP1CC 1 item
  385. PPARA 1 item
  386. SLC10A1 1 item
  387. NTRK1 1 item
  388. ALPL 1 item
  389. TACR2 1 item
  390. NPSR1 1 item
  391. KCNA10 1 item
  392. KCNA5 1 item
  393. KCNB1 1 item
  394. KCND2 1 item
  395. ITGAV 1 item
  396. PRKAR1B 1 item
  397. PRKAR2B 1 item
  398. PRKACA 1 item
  399. KDM5B 1 item
  400. IL1RAP 1 item
  401. KEAP1 1 item
  402. MAPK9 1 item
  403. MMP8 1 item
  404. MRGPRX2 1 item
  405. NOS1 1 item
  406. PNP 1 item
  407. PCSK2 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Jack Bean 2 items
  4. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 6 items
  2. No 1 item
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 87 items
  2. Liquid 20 items
  3. Lyophilized 15 items
  4. Powder 5 items
Purity
  1. ≥98% 607 items
  2. ≥97% 504 items
  3. ≥95% 366 items
  4. ≥99% 157 items
  5. ≥96% 55 items
  6. ≥97%(HPLC) 54 items
  7. ≥98%(HPLC) 54 items
  8. ≥95%(HPLC) 38 items
  9. ≥98%(GC) 27 items
  10. ≥90% 23 items
  11. ≥99%(HPLC) 15 items
  12. ≥99.5% 10 items
  13. ≥97%(GC) 9 items
  14. ≥90%(HPLC) 8 items
  15. ≥95%(SDS-PAGE) 8 items
  16. ≥98%(T) 7 items
  17. ≥99.5%(GC) 7 items
  18. ≥80% 5 items
  19. ≥85% 5 items
  20. ≥85%(HPLC) 5 items
  21. ≥96%(HPLC) 5 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥99%(GC) 5 items
  24. ≥93% 4 items
  25. ≥94% 4 items
  26. ≥95%(GC) 4 items
  27. ≥98%(GC)(T) 4 items
  28. ≥99.9% metals basis 4 items
  29. ≥80%(GC) 3 items
  30. ≥92%(HPLC) 3 items
  31. ≥96%(GC) 3 items
  32. ≥98%(HPLC)(T) 3 items
  33. ≥99.7% 3 items
  34. ≥99.9% 3 items
  35. ≥70% 2 items
  36. ≥92% 2 items
  37. ≥96%(T) 2 items
  38. ≥97%(SDS-PAGE) 2 items
  39. ≥98 atom% D,≥98% 2 items
  40. ≥98%(CP),≥98 atom% D 2 items
  41. ≥98%(HPLC)(N) 2 items
  42. ≥98%,≥99%(ee) 2 items
  43. ≥99%(T) 2 items
  44. ≥99.7%(GC) 2 items
  45. ≥99.8% 2 items
  46. ≥99.8%(GC) 2 items
  47. ≥99.9%(GC) 2 items
  48. ≥99.99% metals basis 2 items
  49. ≥10% 1 item
  50. ≥65% 1 item
  51. ≥70%(HPLC) 1 item
  52. ≥70%(SDS-PAGE) 1 item
  53. ≥75%(deacetylated) 1 item
  54. ≥75%(HPLC) 1 item
  55. ≥80%(HPLC) 1 item
  56. ≥90% cyclodextrin basis(HPLC) 1 item
  57. ≥90%(GC) 1 item
  58. ≥90%(T) 1 item
  59. ≥93%(T) 1 item
  60. ≥94%(GC) 1 item
  61. ≥94%(HPLC) 1 item
  62. ≥95%(HPLC)(T) 1 item
  63. ≥95%(N) 1 item
  64. ≥95%(qNMR) 1 item
  65. ≥95%,≥95 atom% D 1 item
  66. ≥95%,≥99%(ee) 1 item
  67. ≥96 atom% D,≥98% 1 item
  68. ≥96%(SDS-PAGE) 1 item
  69. ≥97%(HPLC)(T) 1 item
  70. ≥97.5%(HPLC) 1 item
  71. ≥98 atom% 13C,≥98% 1 item
  72. ≥98 atom% D 1 item
  73. ≥98 atom% D,≥95% 1 item
  74. ≥98%(TLC),≥95%(HPLC) 1 item
  75. ≥98.5%(HPLC) 1 item
  76. ≥99 atom% 13C 1 item
  77. ≥99 atom% 13C,≥98% 1 item
  78. ≥99 atom% D,≥98% 1 item
  79. ≥99 atom%,≥98% 1 item
  80. ≥99% based on trace rare earth analysis 1 item
  81. ≥99%(SEC-HPLC) 1 item
  82. ≥99.4% 1 item
  83. ≥99.5%(4 Times Purification) 1 item
  84. ≥99.5%(NT) 1 item
  85. ≥99.95% 1 item
  86. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 3 items
Source
  1. Recombinant 10 items
  2. Native 4 items
Grade
  1. Moligand™ 663 items
  2. analytical standard 32 items
  3. BioReagent 14 items
  4. EnzymoPure™ 12 items
  5. for cell culture 10 items
  6. Reagent Grade 10 items
  7. AR 9 items
  8. Carrier Free 9 items
  9. sublimed grade 9 items
  10. Animal Free 8 items
  11. Bioactive 8 items
  12. GMP 8 items
  13. Standard for GC 8 items
  14. anhydrous 7 items
  15. PharmPure™ 7 items
  16. USP 7 items
  17. ActiBioPure™ 6 items
  18. ACS 5 items
  19. High Performance 5 items
  20. CellNourish™ Basic 3 items
  21. Chromatographic grade 3 items
  22. UltraBio™ 3 items
  23. Azide Free 2 items
  24. Basic-Grade Reagents 2 items
  25. Biological Stain 2 items
  26. for insect cell culture 2 items
  27. high-purity 2 items
  28. Ph.Eur. 2 items
  29. PrimorTrace™ 2 items
  30. PureSpectra™ 2 items
  31. Recombinant 2 items
  32. Spectrum pure 2 items
  33. sterile 2 items
  34. suitable for microbiology 2 items
  35. technical grade 2 items
  36. Ultra pure 2 items
  37. Biological stain 1 item
  38. CP 1 item
  39. endotoxin tested 1 item
  40. for fluorescence analysis 1 item
  41. for HPLC 1 item
  42. for HPLC derivatization 1 item
  43. for ion pair chromatography 1 item
  44. for molecular biology 1 item
  45. for plant cell culture 1 item
  46. for Preparation 1 item
  47. for synthesis 1 item
  48. GR 1 item
  49. Low Endotoxin 1 item
  50. pesticide residue grade 1 item
  51. pharmaceutical grade 1 item
  52. Premium-Grade Reagents 1 item
  53. Scintillation Pure 1 item
  54. Standard for quantitative NMR 1 item
  55. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 360 items
  2. INHIBITOR 119 items
  3. ANTAGONIST 106 items
  4. CHANNEL BLOCKER 15 items
  5. ACTIVATOR 9 items
  6. ALLOSTERIC MODULATOR 9 items
  7. BLOCKER 3 items
  8. DISRUPTING AGENT 2 items
  9. GATING INHIBITOR 2 items
  10. BINDING AGENT 1 item
  11. MODULATOR 1 item
  12. PARTIAL AGONIST 1 item
  13. RNAI INHIBITOR 1 item
  14. SEQUESTERING AGENT 1 item
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