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Search results for: '1312991-76-6'

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  1. Ro 25-6981 maleate
    Cas Number:  1312991-76-6
    Formula:  C22H29NO2•C4H4O4
    Molecular weight:  455.55
    Synonyms:  Ro 25-6981 maleate salt | 1-Piperidinepropanol | α-(4-hydroxyphenyl)-β-methyl-4-(phenylmethyl)-, (...
    SMILES:  CC(CN1CCC(CC1)CC2=CC=CC=C2)C(C3=CC=C(C=C3)O)O.C(=CC(=O)O)C(=O)O
    InChIKey:  FYJZEHCQSUBZDY-SEELMCCHSA-N
    InChI:  InChI=1S/C22H29NO2.C4H4O4/c1-17(22(25)20-7-9-21(24)10-8-20)16-23-13-11-19(12-14-23)15-18-5-3-2-4-6-18;5-3(6)1-2-4(7)8/h2-10,17,19,22,24-25H,11-16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t17-,22+;/m0./s1
  2. Recombinant Mouse MCP2 Protein
    Short Overview:  Animal Free, >97%(SDS-PAGE and HPLC), Active, E.coli, No tag, 24-97 aa
    Species: Mouse    Accession #: Q9Z121    
    Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Fully biologically active when compared to standard. The biological activity determined by a chemotaxis bioassay using human peripheral blood monocytes is in a concentration range of 10-100 ng/ml.    
    Synonyms:  Ccl8 | CCL8_HUMAN | HC14 | MCP-2 | MCP-2(6-76) | Monocyte chemoattractant protein 2 | Monocyte chemo...
  3. Copper(II) trifluoromethanesulfonimide hydrate
    Cas Number:  1334406-76-6
    Formula:  C4H2CuF12N2O9S4
    Molecular weight:  641.9
    Synonyms:  Copper(II) trifluoromethanesulfonimide xhydrate | 1334406-76-6
    SMILES:  C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.O.[Cu+2]
    InChIKey:  SOSOQNLWNNNBFY-UHFFFAOYSA-N
    InChI:  InChI=1S/2C2F6NO4S2.Cu.H2O/c2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;;/h;;;1H2/q2*-1;+2;
  4. 3-(methoxymethyl)-3-methyl-piperidine;hydrochloride
    Cas Number:  955027-76-6
    Synonyms:  3-(Methoxymethyl)-3-methylpiperidine hydrochloride | 955027-76-6 | SCHEMBL2898936 | CS-0380428 | F83...
    SMILES:  CC1(CCCNC1)COC.Cl
    InChIKey:  UPMDZIQOMTXPQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO.ClH/c1-8(7-10-2)4-3-5-9-6-8;/h9H,3-7H2,1-2H3;1H
  5. N-isopropyl-2-oxaspiro[3.3]heptan-6-amine
    Cas Number:  2565807-76-1
    Formula:  C9H17NO
    Molecular weight:  155.24
    Synonyms:  N-isopropyl-2-oxaspiro[3.3]heptan-6-amine | 2565807-76-1 | MFCD32670634 | CS-0310044 | D79373
    SMILES:  CC(C)NC1CC2(C1)COC2
    InChIKey:  XUUBFRNFVAQVNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO/c1-7(2)10-8-3-9(4-8)5-11-6-9/h7-8,10H,3-6H2,1-2H3
  6. 5-bromo-6-methyl-imidazo[1,5-a]pyridine
    Cas Number:  1427326-76-8
    Formula:  C8H7N2Br
    Molecular weight:  211.06
    Synonyms:  5-bromo-6-methyl-imidazo[1,5-a]pyridine | 1427326-76-8 | MFCD23711191 | 5-bromo-6-methylimidazo[1,5-...
    SMILES:  CC1=C(N2C=NC=C2C=C1)Br
    InChIKey:  QDUKPHVWVCQEGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2/c1-6-2-3-7-4-10-5-11(7)8(6)9/h2-5H,1H3
  7. 6-(propan-2-yl)pyridine-2-carbonitrile
    Cas Number:  337904-76-4
    Formula:  C9H10N2
    Molecular weight:  146.193
    Synonyms:  337904-76-4|2-CYANO-6-ISOPROPYLPYRIDINE|6-Isopropylpicolinonitrile|6-propan-2-ylpyridine-2-carbonitr...
    SMILES:  CC(C)C1=CC=CC(=N1)C#N
    InChIKey:  FDFCKUYJJATYBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2/c1-7(2)9-5-3-4-8(6-10)11-9/h3-5,7H,1-2H3
  8. ethyl 4-bromo-5-chloro-1H-indole-2-carboxylate
    Cas Number:  2162414-76-6
    Formula:  C11H9NO2ClBr
    Molecular weight:  302.55
    Synonyms:  ethyl 4-bromo-5-chloro-1H-indole-2-carboxylate | 2162414-76-6 | starbld0021055 | MFCD32670542 | BS-4...
    SMILES:  CCOC(=O)C1=CC2=C(N1)C=CC(=C2Br)Cl
    InChIKey:  ILUKYMDKGXLVFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9BrClNO2/c1-2-16-11(15)9-5-6-8(14-9)4-3-7(13)10(6)12/h3-5,14H,2H2,1H3
  9. 6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine
    Cas Number:  1186310-76-8
    Formula:  C13H19NO3Si
    Molecular weight:  265.38
    Synonyms:  [6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]-trimethylsilane | 6-(Dimethoxymethyl)-2-(trimethylsilyl...
    SMILES:  COC(C1=CC2=C(C=C(O2)[Si](C)(C)C)N=C1)OC
    InChIKey:  MWFIDQQTGAIZEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19NO3Si/c1-15-13(16-2)9-6-11-10(14-8-9)7-12(17-11)18(3,4)5/h6-8,13H,1-5H3
  10. 2-Chloro-6-(trifluoromethyl)phenyl Isocyanate
    Cas Number:  16583-76-9
    Formula:  C8H3ClF3NO
    Molecular weight:  221.56
    Synonyms:  2-Chloro-6-(trifluoromethyl)phenyl isocyanate|16583-76-9|1-chloro-2-isocyanato-3-(trifluoromethyl)be...
    SMILES:  C1=CC(=C(C(=C1)Cl)N=C=O)C(F)(F)F
    InChIKey:  OCBLPDGFTQNTBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3ClF3NO/c9-6-3-1-2-5(8(10,11)12)7(6)13-4-14/h1-3H
  11. 6-chloro-3-methyl-1H-pyrazolo[3,4-b]pyrazine
    Cas Number:  1638768-76-9
    Formula:  C6H5ClN4
    Molecular weight:  168.58
    Synonyms:  6-Chloro-3-methyl-1H-pyrazolo[3,4-b]pyrazine | 1638768-76-9 | 6-chloro-3-methyl-2H-pyrazolo[3,4-b]py...
    SMILES:  CC1=C2C(=NN1)N=C(C=N2)Cl
    InChIKey:  XWDHIHSKVTWZCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClN4/c1-3-5-6(11-10-3)9-4(7)2-8-5/h2H,1H3,(H,9,10,11)
  12. 6-chloro-5-methoxypyridin-2-amine hydrochloride
    Cas Number:  886371-76-2
    Formula:  C6H8Cl2N2O
    Molecular weight:  195.04
    Synonyms:  6-Chloro-5-methoxypyridin-2-amine|886371-76-2|6-CHLORO-5-METHOXY-PYRIDIN-2-YLAMINE|MFCD07374878|SCHE...
    SMILES:  COC1=C(N=C(C=C1)N)Cl
    InChIKey:  XYRKDHDEOIXQCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2O/c1-10-4-2-3-5(8)9-6(4)7/h2-3H,1H3,(H2,8,9)
  13. 4-amino-6-methoxypyridine-3-carboxylic acid
    Cas Number:  1060806-76-9
    Formula:  C7H8N2O3
    Molecular weight:  168.15
    Synonyms:  PB26882 | 4-AMINO-6-METHOXYPYRIDINE-3-CARBOXYLIC ACID | P11630 | AS-50995 | 4-AMINO-6-METHOXYNICOTIN...
    SMILES:  COC1=NC=C(C(=C1)N)C(=O)O
    InChIKey:  JJPXZQDQKRYINL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O3/c1-12-6-2-5(8)4(3-9-6)7(10)11/h2-3H,1H3,(H2,8,9)(H,10,11)
  14. N-(2-Chloro-6-formylpyridin-3-yl)pivalamide
    Cas Number:  1142191-76-1
    Formula:  C11H13ClN2O2
    Molecular weight:  240.69
    Synonyms:  1142191-76-1 | SCHEMBL14782288 | DTXSID30673903 | LZRCTDNVNSXRKD-UHFFFAOYSA-N | AKOS015851247 | N-(2...
    SMILES:  CC(C)(C)C(=O)NC1=C(N=C(C=C1)C=O)Cl
    InChIKey:  LZRCTDNVNSXRKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13ClN2O2/c1-11(2,3)10(16)14-8-5-4-7(6-15)13-9(8)12/h4-6H,1-3H3,(H,14,16)
  15. 6-(Methoxycarbonyl)nicotinic Acid
    Cas Number:  17874-76-9
    Formula:  C8H7NO4
    Molecular weight:  181.1
    Synonyms:  17874-76-9|6-(Methoxycarbonyl)nicotinic acid|2-methyl hydrogen pyridine-2,5-dicarboxylate|6-methoxyc...
    SMILES:  COC(=O)C1=NC=C(C=C1)C(=O)O
    InChIKey:  QRSXLMSDECGEOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO4/c1-13-8(12)6-3-2-5(4-9-6)7(10)11/h2-4H,1H3,(H,10,11)
  16. 6-Bromo-3-chloropicolinic acid
    Cas Number:  1060815-76-0
    Formula:  C6H3BrClNO2
    Molecular weight:  236.5
    Synonyms:  6-Bromo-3-chloropicolinic acid|1060815-76-0|6-BROMO-3-CHLOROPYRIDINE-2-CARBOXYLIC ACID|MFCD13185795|...
    SMILES:  C1=CC(=NC(=C1Cl)C(=O)O)Br
    InChIKey:  NVXKODKSZLGOCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrClNO2/c7-4-2-1-3(8)5(9-4)6(10)11/h1-2H,(H,10,11)
  17. 3-azabicyclo[3.1.1]heptane-6-carboxylic acid;hydrochloride
    Cas Number:  1240525-76-1
    Synonyms:  3-azabicyclo[3.1.1]heptane-6-carboxylic acid hydrochloride | 1240525-76-1 | 3-azabicyclo[3.1.1]hepta...
    SMILES:  C1C2CNCC1C2C(=O)O.Cl
    InChIKey:  DTSINJOVEHJXAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO2.ClH/c9-7(10)6-4-1-5(6)3-8-2-4;/h4-6,8H,1-3H2,(H,9,10);1H
  18. 6-bromo-2,3-dihydro-1H-indolizin-5-one
    Cas Number:  1611464-76-6
    Formula:  C8H8NOBr
    Molecular weight:  214.06
    Synonyms:  1611464-76-6 | 6-bromo-2,3-dihydro-1H-indolizin-5-one | 6-bromo-1,2,3,5-tetrahydroindolizin-5-one | ...
    SMILES:  C1CC2=CC=C(C(=O)N2C1)Br
    InChIKey:  GJNLCLJUJFYCAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrNO/c9-7-4-3-6-2-1-5-10(6)8(7)11/h3-4H,1-2,5H2
  19. 5-ethyl-6-oxo-1H-pyridazine-3-carboxylic acid
    Cas Number:  1294451-76-5
    Formula:  C7H8N2O3
    Molecular weight:  168.15
    Synonyms:  1294451-76-5 | 5-Ethyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid | 5-ethyl-6-oxo-1H-pyridazine-3...
    SMILES:  CCC1=CC(=NNC1=O)C(=O)O
    InChIKey:  HMEMCWOEWUSAPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O3/c1-2-4-3-5(7(11)12)8-9-6(4)10/h3H,2H2,1H3,(H,9,10)(H,11,12)
  20. (3R)-3-methyl-4-(6-nitro-3-pyridyl)morpholine
    Cas Number:  2375165-76-5
    Formula:  C10H13N3O3
    Molecular weight:  223.23
    Synonyms:  (3R)-3-methyl-4-(6-nitro-3-pyridyl)morpholine | 2375165-76-5 | (3R)-3-methyl-4-(6-nitropyridin-3-yl)...
    SMILES:  CC1COCCN1C2=CN=C(C=C2)[N+](=O)[O-]
    InChIKey:  OPFQNEYMBKNBFW-MRVPVSSYSA-N
    InChI:  InChI=1S/C10H13N3O3/c1-8-7-16-5-4-12(8)9-2-3-10(11-6-9)13(14)15/h2-3,6,8H,4-5,7H2,1H3/t8-/m1/s1
  21. 5-Tributylstannyl-2-trifluoromethylpyridine
    Cas Number:  1204580-76-6
    Formula:  C18H30F3NSn
    Molecular weight:  436.14
    Synonyms:  MFCD11109387 | 5-Tributylstannyl-2-trifluoromethylpyridine | 5-Tributylstannyl-2-trifluoromethylpyri...
    SMILES:  CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)C(F)(F)F
    InChIKey:  YHSXJEYVXPPZAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F3N.3C4H9.Sn/c7-6(8,9)5-3-1-2-4-10-5;3*1-3-4-2;/h1,3-4H;3*1,3-4H2,2H3;
  22. 5-Bromo-4-chloro-6-(trifluoromethyl)pyrimidine
    Cas Number:  425392-76-3
    Formula:  C5HBrClF3N2
    Molecular weight:  261.4
    Synonyms:  5-bromo-4-chloro-6-(trifluoromethyl)pyrimidine|425392-76-3|5-bromo-4-chloro-6-trifluoromethylpyrimid...
    SMILES:  C1=NC(=C(C(=N1)Cl)Br)C(F)(F)F
    InChIKey:  JFRNHGWPQJPTCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5HBrClF3N2/c6-2-3(5(8,9)10)11-1-12-4(2)7/h1H
  23. 6-Methyl-1H-pyrrolo[3,2-b]pyridine
    Cas Number:  1175015-76-5
    Formula:  C8H8N2
    Molecular weight:  132.17
    Synonyms:  AMY9930 | CS-0050168 | 1175015-76-5 | DTXSID40612146 | MFCD11109592 | AXB01576 | 1H-PYRROLO[3,2-B]PY...
    SMILES:  CC1=CC2=C(C=CN2)N=C1
    InChIKey:  JMFRWFPPCICJCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2/c1-6-4-8-7(10-5-6)2-3-9-8/h2-5,9H,1H3
  24. 2-[(2-Hydroxyethyl)disulfanyl]ethyl 2-Bromo-2-methylpropionate
    Cas Number:  1228427-76-6
    Formula:  C8H15BrO3S2
    Molecular weight:  303.23
    Synonyms:  2-[(2-Hydroxyethyl)disulfanyl]ethyl 2-Bromo-2-methylpropionate | E85587 | 1228427-76-6 | DTXSID70119...
    SMILES:  CC(C)(C(=O)OCCSSCCO)Br
    InChIKey:  XOYBOVVEAZCGEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15BrO3S2/c1-8(2,9)7(11)12-4-6-14-13-5-3-10/h10H,3-6H2,1-2H3
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  200. CNR1 1 item
  201. CYP2C19 1 item
  202. CDK1 1 item
  203. GPR1 1 item
  204. CDK7 1 item
  205. GPR15 1 item
  206. GP6 1 item
  207. ESR1 1 item
  208. EGF 1 item
  209. GPR37 1 item
  210. GPR83 1 item
  211. EPOR 1 item
  212. GABRA1 1 item
  213. GABRA3 1 item
  214. GABRA5 1 item
  215. F10 1 item
  216. CCR2 1 item
  217. CDK9 1 item
  218. CASP14 1 item
  219. CTSE 1 item
  220. CDK4 1 item
  221. CCR5 1 item
  222. CCR1 1 item
  223. CCR8 1 item
  224. GABRA2 1 item
  225. CDC7 1 item
  226. CDK2 1 item
  227. CRBN 1 item
  228. EDN2 1 item
  229. SCNN1A 1 item
  230. SCNN1G 1 item
  231. S1PR4 1 item
  232. ROCK2 1 item
  233. ROCK1 1 item
  234. STAT3 1 item
  235. TRPM2 1 item
  236. SUCNR1 1 item
  237. TRPV3 1 item
  238. IL1R1 1 item
  239. CHUK 1 item
  240. ABCB1 1 item
  241. IL2RB 1 item
  242. IKBKB 1 item
  243. IL2RA 1 item
  244. FFAR2 1 item
  245. FDPS 1 item
  246. HRH3 1 item
  247. HDAC4 1 item
  248. HDAC6 1 item
  249. HDAC1 1 item
  250. HDAC7 1 item
  251. HDAC11 1 item
  252. HDAC9 1 item
  253. HDAC2 1 item
  254. GLRA2 1 item
  255. FURIN 1 item
  256. GPR37L1 1 item
  257. FABP4 1 item
  258. FFAR3 1 item
  259. HRH1 1 item
  260. MEP1B 1 item
  261. IL2RG 1 item
  262. ITGB3 1 item
  263. PRKAR1A 1 item
  264. PRKACG 1 item
  265. KCNA7 1 item
  266. TRPV6 1 item
  267. TRPV1 1 item
  268. TNKS 1 item
  269. PBK 1 item
  270. SMARCA4 1 item
  271. SLCO1B1 1 item
  272. INPPL1 1 item
  273. SLCO1B3 1 item
  274. SCNN1B 1 item
  275. SLC6A9 1 item
  276. SCN5A 1 item
  277. SLC6A4 1 item
  278. TEK 1 item
  279. SMARCA2 1 item
  280. SCT 1 item
  281. SST 1 item
  282. PLK4 1 item
  283. PGR 1 item
  284. PKD2L1 1 item
  285. PIK3CB 1 item
  286. PIK3CD 1 item
  287. PLK1 1 item
  288. PTGS1 1 item
  289. PCSK5 1 item
  290. PCSK6 1 item
  291. PTGDR2 1 item
  292. PDCD1 1 item
  293. RARB 1 item
  294. F2RL1 1 item
  295. PARP1 1 item
  296. PCSK4 1 item
  297. PCSK7 1 item
  298. RIPK1 1 item
  299. MMP13 1 item
  300. MMP14 1 item
  301. LDHB 1 item
  302. MMP9 1 item
  303. KLK2 1 item
  304. MMP12 1 item
  305. MMP2 1 item
  306. LPAR1 1 item
  307. MCHR2 1 item
  308. LPAR2 1 item
  309. MRGPRX1 1 item
  310. CA6 1 item
  311. CA1 1 item
  312. CTSD 1 item
  313. CA2 1 item
  314. BRS3 1 item
  315. CA9 1 item
  316. BRD2 1 item
  317. BIRC3 1 item
  318. UTS2R 1 item
  319. VKORC1 1 item
  320. CHRNA7 1 item
  321. ADRB2 1 item
  322. ABCG2 1 item
  323. CHRM5 1 item
  324. ACE2 1 item
  325. CHRNA1 1 item
  326. CHRM4 1 item
  327. APEX1 1 item
  328. HTR2A 1 item
  329. HTR7 1 item
  330. ABCA1 1 item
  331. ACKR3 1 item
  332. CHRM1 1 item
  333. AKR1C3 1 item
  334. ADRB1 1 item
  335. AGTR1 1 item
  336. AHR 1 item
  337. AR 1 item
  338. NPR2 1 item
  339. ANPEP 1 item
  340. NPR1 1 item
  341. ANO1 1 item
  342. MAOA 1 item
  343. APP 1 item
  344. HTR2C 1 item
  345. HTR1A 1 item
  346. HTR6 1 item
  347. SPX 1 item
  348. GNRHR2 1 item
  349. GRM1 1 item
  350. EDN1 1 item
  351. HDAC10 1 item
  352. HDAC8 1 item
  353. HDAC5 1 item
  354. KCNN4 1 item
  355. GRM2 1 item
  356. HDAC3 1 item
  357. GRM6 1 item
  358. P2RX7 1 item
  359. P2RY2 1 item
  360. P2RY6 1 item
  361. P2RX2 1 item
  362. OXTR 1 item
  363. P2RY14 1 item
  364. P2RY4 1 item
  365. GRIN1 1 item
  366. NOTUM 1 item
  367. NTRK2 1 item
  368. SLC10A1 1 item
  369. NTRK1 1 item
  370. GRIN2A 1 item
  371. GRIN2B 1 item
  372. TACR2 1 item
  373. NPSR1 1 item
  374. KCNA10 1 item
  375. KCNB1 1 item
  376. KCNA1 1 item
  377. KCND2 1 item
  378. ITGAV 1 item
  379. PRKAR1B 1 item
  380. PRKAR2B 1 item
  381. IL1RAP 1 item
  382. KEAP1 1 item
  383. MAPK1 1 item
  384. MMP8 1 item
  385. LDHA 1 item
  386. MRGPRX2 1 item
  387. MAP2K1 1 item
  388. MTNR1A 1 item
  389. GRIN2C 1 item
  390. GRIN2D 1 item
  391. MTNR1B 1 item
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Cell Culture 7 items
  4. HPLC 1 item
Species
  1. Human 8 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Microorganism 1 item
  5. Mouse 1 item
Active
  1. Bioactivity 9 items
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 88 items
  2. Liquid 19 items
  3. Lyophilized 14 items
  4. Powder 2 items
Purity
  1. ≥98% 566 items
  2. ≥97% 454 items
  3. ≥95% 333 items
  4. ≥99% 151 items
  5. ≥97%(HPLC) 56 items
  6. ≥96% 52 items
  7. ≥98%(HPLC) 44 items
  8. ≥95%(HPLC) 28 items
  9. ≥90% 27 items
  10. ≥98%(GC) 23 items
  11. ≥99%(HPLC) 15 items
  12. ≥99.5% 11 items
  13. ≥98%(T) 9 items
  14. ≥97%(GC) 8 items
  15. ≥99.5%(GC) 8 items
  16. ≥90%(HPLC) 6 items
  17. ≥94% 6 items
  18. ≥95%(SDS-PAGE) 6 items
  19. ≥80% 5 items
  20. ≥85%(HPLC) 5 items
  21. ≥95%(GC) 5 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥99.95% metals basis 5 items
  24. ≥98%(HPLC)(N) 4 items
  25. ≥99%(GC) 4 items
  26. ≥70% 3 items
  27. ≥85% 3 items
  28. ≥90%(GC) 3 items
  29. ≥95%(LC/MS-ELSD) 3 items
  30. ≥96%(HPLC) 3 items
  31. ≥99.9% metals basis 3 items
  32. ≥60% 2 items
  33. ≥93% 2 items
  34. ≥94%(GC) 2 items
  35. ≥96%(GC) 2 items
  36. ≥97%(GC)(T) 2 items
  37. ≥97%(SDS-PAGE&HPLC) 2 items
  38. ≥97%(SDS-PAGE) 2 items
  39. ≥97%,≥99%(ee) 2 items
  40. ≥98%(GC)(T) 2 items
  41. ≥98%,≥99%(ee) 2 items
  42. ≥99.7% 2 items
  43. ≥99.9% 2 items
  44. ≥99.99% metals basis 2 items
  45. ≥10% 1 item
  46. ≥70%(HPLC) 1 item
  47. ≥70%(SDS-PAGE) 1 item
  48. ≥75%(deacetylated) 1 item
  49. ≥75%(HPLC) 1 item
  50. ≥80%(HPLC) 1 item
  51. ≥88% 1 item
  52. ≥90% cyclodextrin basis(HPLC) 1 item
  53. ≥90%(SDS-PAGE) 1 item
  54. ≥95%(GC)(T) 1 item
  55. ≥95%(N) 1 item
  56. ≥95%,≥99%(ee) 1 item
  57. ≥96%(SDS-PAGE&HPLC) 1 item
  58. ≥96%(T) 1 item
  59. ≥96%,≥99%(ee) 1 item
  60. ≥97%(CP),≥97 atom% D 1 item
  61. ≥97%(HPLC)(N) 1 item
  62. ≥97%(HPLC),≥99%(ee) 1 item
  63. ≥97%(T) 1 item
  64. ≥97.0% 1 item
  65. ≥98 atom%,≥98% 1 item
  66. ≥98%(TLC),≥95%(HPLC) 1 item
  67. ≥98.5% 1 item
  68. ≥98.5%(HPLC) 1 item
  69. ≥99 atom% D,≥98% 1 item
  70. ≥99% metals basis 1 item
  71. ≥99%(SEC-HPLC) 1 item
  72. ≥99.5 atom% D 1 item
  73. ≥99.5%(NT) 1 item
  74. ≥99.5%(T) 1 item
  75. ≥99.8%(GC) 1 item
  76. ≥99.9%(GC) 1 item
  77. ≥99.95% 1 item
  78. ≥99.96% 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 11 items
  2. Native 2 items
Grade
  1. Moligand™ 584 items
  2. analytical standard 31 items
  3. Reagent Grade 15 items
  4. BioReagent 13 items
  5. AR 12 items
  6. ACS 11 items
  7. for cell culture 10 items
  8. indicator 10 items
  9. EnzymoPure™ 10 items
  10. Bioactive 9 items
  11. Carrier Free 9 items
  12. ActiBioPure™ 8 items
  13. Animal Free 8 items
  14. High Performance 8 items
  15. sublimed grade 8 items
  16. GMP 7 items
  17. PharmPure™ 7 items
  18. Standard for GC 7 items
  19. Ph.Eur. 6 items
  20. technical grade 6 items
  21. USP 6 items
  22. Azide Free 4 items
  23. UltraBio™ 4 items
  24. for insect cell culture 3 items
  25. Ultra pure 3 items
  26. UltraPureChrom™ 3 items
  27. anhydrous 2 items
  28. for LC-MS 2 items
  29. for protein sequencing 2 items
  30. for synthesis 2 items
  31. Premium pure 2 items
  32. PrimorTrace™ 2 items
  33. Recombinant 2 items
  34. Suitable for Analysis 2 items
  35. Biological Stain 1 item
  36. Chromatographic grade 1 item
  37. CP 1 item
  38. electronic grade 1 item
  39. endotoxin tested 1 item
  40. for electrophoresis 1 item
  41. for HPLC 1 item
  42. for ion pair chromatography 1 item
  43. for molecular biology 1 item
  44. for plant cell culture 1 item
  45. high-purity 1 item
  46. Low Endotoxin 1 item
  47. pharmaceutical grade 1 item
  48. PureSpectra™ 1 item
  49. Spectrum pure 1 item
Action Type
  1. AGONIST 314 items
  2. INHIBITOR 96 items
  3. ANTAGONIST 94 items
  4. CHANNEL BLOCKER 13 items
  5. ACTIVATOR 8 items
  6. ALLOSTERIC MODULATOR 7 items
  7. BINDING AGENT 2 items
  8. BLOCKER 2 items
  9. DISRUPTING AGENT 2 items
  10. GATING INHIBITOR 2 items
  11. MODULATOR 2 items
  12. POSITIVE ALLOSTERIC MODULATOR 1 item
  13. SEQUESTERING AGENT 1 item
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