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Search results for: '58479-68-8'

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  1. Platycodin D
    2 Citations
    Cas Number:  58479-68-8
    Formula:  C57H92O28
    Molecular weight:  1225.32
    Synonyms:  Platycodin D|58479-68-8|PlatycodinD|CWJ06TA2GI|CHEBI:70436|Platycodin-D|UNII-CWJ06TA2GI|PLATYCODIN D...
    SMILES:  O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(CO)(CO)[C@]3([H])CC[C@@]4(C)[C@]5(C)C[C@@H](O)[C@@]6(C(O[C@H]7[C@H](O[C@@H]8O[C@@H](C)[C@H](O[C@H]9[C@H](O)[C@@H](O[C@@H]%10OC[C@@](CO)(O)[See more
    InChIKey:  CYBWUNOAQPMRBA-NDTOZIJESA-N
    InChI:  InChI=1S/C57H92O28/c1-23-40(81-45-39(72)41(28(64)18-76-45)82-49-43(73)56(75,21-61)22-78-49)36(69)38(71)46(79-23)83-42-33(66)27(63)17-77-48(42)85-50(74)57-12-11-51(2,3)13-25(57)24-7-8-30-52(4)14-26(62)See more
  2. 8-thia-3-azabicyclo[3.2.1]octane;hydrochloride
    Cas Number:  16074-68-3
    Synonyms:  8-Thia-3-azabicyclo[3.2.1]octane hydrochloride | 16074-68-3 | starbld0003398 | F86067
    SMILES:  C1CC2CNCC1S2.Cl
    InChIKey:  UKTOJCNUUJNXOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NS.ClH/c1-2-6-4-7-3-5(1)8-6;/h5-7H,1-4H2;1H
  3. 5-bromo-8-chloroquinoxaline
    Cas Number:  2227206-68-8
    Formula:  C8H4BrClN2
    Molecular weight:  243.49
    Synonyms:  5-bromo-8-chloroquinoxaline | 2227206-68-8 | MFCD31696140 | SCHEMBL21800374 | CPD20668 | AKOS0376310...
    SMILES:  C1=CC(=C2C(=C1Cl)N=CC=N2)Br
    InChIKey:  BGWUYJKYLKDGCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrClN2/c9-5-1-2-6(10)8-7(5)11-3-4-12-8/h1-4H
  4. 8-iodo-1,4-dioxaspiro[4.5]decane
    Cas Number:  213833-68-2
    Formula:  C8H13O2I
    Molecular weight:  268.09
    Synonyms:  8-iodo-1,4-dioxaspiro[4.5]decane | 213833-68-2 | 8-Iodo-1,4-dioxa-spiro[4.5]decane | SCHEMBL2631205 ...
    SMILES:  C1CC2(CCC1I)OCCO2
    InChIKey:  DMVFMHBEQNPBKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13IO2/c9-7-1-3-8(4-2-7)10-5-6-11-8/h7H,1-6H2
  5. (3S)-3-cyclopentyl-3-hydroxy-propanenitrile
    Cas Number:  1699727-68-8
    Formula:  C8H13NO
    Molecular weight:  139.19
    Synonyms:  (3S)-3-CYCLOPENTYL-3-HYDROXY-PROPANENITRILE | 1699727-68-8 | (S)-3-Hydroxy-3-cyclopentylpropanenitri...
    SMILES:  C1CCC(C1)C(CC#N)O
    InChIKey:  RNCFMUGYSVLAHZ-QMMMGPOBSA-N
    InChI:  InChI=1S/C8H13NO/c9-6-5-8(10)7-3-1-2-4-7/h7-8,10H,1-5H2/t8-/m0/s1
  6. Sodium Pyrimidine-2-sulfinate
    Cas Number:  2188151-68-8
    Formula:  C4H3N2NaO2S
    Molecular weight:  166.13
    Synonyms:  Sodium pyrimidine-2-sulfinate | E74853 | sodium;pyrimidine-2-sulfinate | Sodiumpyrimidine-2-sulfinat...
    SMILES:  C1=CN=C(N=C1)S(=O)[O-].[Na+]
    InChIKey:  YFKHXLGPONXLRC-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H4N2O2S.Na/c7-9(8)4-5-2-1-3-6-4;/h1-3H,(H,7,8);/q;+1/p-1
  7. 8-Bromo-6-methylquinoline HCl
    Cas Number:  1255574-68-5
    Formula:  C10H9BrClN
    Molecular weight:  258.5
    Synonyms:  8-Bromo-6-methylquinoline hydrochloride|1255574-68-5|8-Bromo-6-methylquinoline HCl|8-bromo-6-methylq...
    SMILES:  CC1=CC2=C(C(=C1)Br)N=CC=C2.Cl
    InChIKey:  XIBMEDNZAUEGDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrN.ClH/c1-7-5-8-3-2-4-12-10(8)9(11)6-7;/h2-6H,1H3;1H
  8. benzyl exo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
    Cas Number:  1629128-52-4
    Formula:  C16H21NO3
    Molecular weight:  275.34
    Synonyms:  1067230-68-5 | 1629128-52-4 | Benzyl 3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | N-C...
    SMILES:  C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)CO
    InChIKey:  BYTYNVIRGLRSME-GOOCMWNKSA-N
    InChI:  InChI=1S/C16H21NO3/c18-10-13-8-14-6-7-15(9-13)17(14)16(19)20-11-12-4-2-1-3-5-12/h1-5,13-15,18H,6-11H2/t13?,14-,15+
  9. 4-Bromo-8-methylquinoline
    Cas Number:  36075-68-0
    Formula:  C10H8BrN
    Molecular weight:  222.08
    Synonyms:  4-Bromo-8-methylquinoline|36075-68-0|MFCD08063210|SCHEMBL4013888|DTXSID00653676|AKOS015835962|SB7164...
    SMILES:  CC1=C2C(=CC=C1)C(=CC=N2)Br
    InChIKey:  IDGLXERCZWXTCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrN/c1-7-3-2-4-8-9(11)5-6-12-10(7)8/h2-6H,1H3
  10. 8-Boc-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene
    Cas Number:  185099-68-7
    Formula:  C13H18F3NO5S
    Molecular weight:  357.35
    Synonyms:  185099-68-7|8-Boc-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene|tert-butyl 3-(trifluor...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1C=C(C2)OS(=O)(=O)C(F)(F)F
    InChIKey:  CJDKVEWDWXIBSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18F3NO5S/c1-12(2,3)21-11(18)17-8-4-5-9(17)7-10(6-8)22-23(19,20)13(14,15)16/h6,8-9H,4-5,7H2,1-3H3
  11. benzyl endo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
    Cas Number:  1067230-68-5
    Formula:  C16H21NO3
    Molecular weight:  275.34
    Synonyms:  1067230-68-5 | 1629128-52-4 | Benzyl 3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | N-C...
    SMILES:  C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)CO
    InChIKey:  BYTYNVIRGLRSME-GOOCMWNKSA-N
    InChI:  InChI=1S/C16H21NO3/c18-10-13-8-14-6-7-15(9-13)17(14)16(19)20-11-12-4-2-1-3-5-12/h1-5,13-15,18H,6-11H2/t13?,14-,15+
  12. 8-BROMOTHEOPHYLLINE
    Cas Number:  10357-68-3
    Formula:  C5H3BrN4O2
    Molecular weight:  231.01
    Synonyms:  8-BROMOXANTHINE|10357-68-3|8-Bromo-1H-purine-2,6(3H,7H)-dione|Xanthine, 8-bromo-|8-bromo-3,7-dihydro...
    SMILES:  C12=C(NC(=O)NC1=O)N=C(N2)Br
    InChIKey:  ZFQWSCZYQLPFFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3BrN4O2/c6-4-7-1-2(8-4)9-5(12)10-3(1)11/h(H3,7,8,9,10,11,12)
  13. Quintozene Solution in methanol
    8 Citations
    Cas Number:  82-68-8       EC Number: 200-838-9
    Formula:  C6Cl5NO2
    Molecular weight:  295.33
    Synonyms:  PENTACHLORONITROBENZENE|Quintozene|82-68-8|PCNB|Brassicol|Quintozen|Terrachlor|1,2,3,4,5-Pentachloro...
  14. WAY-300062
    Cas Number:  330990-68-6
    Formula:  C16H16N4O2S
    Molecular weight:  328.38884
    Synonyms:  330990-68-6|7-allyl-8-(benzylthio)-3-methyl-1H-purine-2,6(3H,7H)-dione|8-benzylsulfanyl-3-methyl-7-p...
    SMILES:  CN1C2=C(C(=O)NC1=O)N(C(=N2)SCC3=CC=CC=C3)CC=C
    InChIKey:  JVDFMDMDVXFQIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16N4O2S/c1-3-9-20-12-13(19(2)15(22)18-14(12)21)17-16(20)23-10-11-7-5-4-6-8-11/h3-8H,1,9-10H2,2H3,(H,18,21,22)
  15. (3-Benzyloxy-phenyl)-hydrazine hydrochloride
    Cas Number:  56468-67-8
    Formula:  C13H15ClN2O
    Molecular weight:  250.72
    Synonyms:  59146-68-8|(3-(Benzyloxy)phenyl)hydrazine hydrochloride|56468-67-8|3-Benzyloxyphenylhydrazine hydroc...
    SMILES:  C1=CC=C(C=C1)COC2=CC=CC(=C2)NN.Cl
    InChIKey:  MMMGCMOISVZVKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N2O.ClH/c14-15-12-7-4-8-13(9-12)16-10-11-5-2-1-3-6-11;/h1-9,15H,10,14H2;1H
  16. , Antagonist of 5-HT 3A;Antagonist of 5-HT 4 receptor;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor β subunit
    Tropisetron, Antagonist of 5-HT 3A;Antagonist of 5-HT 4 receptor;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor β subunit
    Cas Number:  89565-68-4(DMSO)
    Formula:  C17H20N2O2
    Molecular weight:  284.35
    Synonyms:  tropisetron|89565-68-4|Navoban|Tropisetronum|Novaban|[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl...
    SMILES:  CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43
    InChIKey:  ZNRGQMMCGHDTEI-FUNVUKJBSA-N
    InChI:  InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3/t11-,12+,13?
  17. 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
    Cas Number:  1206981-68-1       EC Number: 818-014-8
    Formula:  C8H4N2F3Br
    Molecular weight:  265.03
    Synonyms:  SCHEMBL24424563 | Z1269133010 | PS-20083 | 1206981-68-1 | SY206430 | AKOS017565497 | MFCD11976184 | ...
    SMILES:  C1=CN2C=C(N=C2C(=C1)Br)C(F)(F)F
    InChIKey:  POQRTGQZPUQNTA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrF3N2/c9-5-2-1-3-14-4-6(8(10,11)12)13-7(5)14/h1-4H
  18. tert-butyl 4-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
    Cas Number:  1801766-68-6
    Formula:  C13H21NO4
    Molecular weight:  255.31
    Synonyms:  1801766-68-6 | tert-Butyl 4-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate | 8-Boc-4-oxo-2-oxa-8-azas...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CC1)COCC2=O
    InChIKey:  IMEKDXXPNDWOAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-6-4-13(5-7-14)9-17-8-10(13)15/h4-9H2,1-3H3
  19. 2-(6-fluoro-2-pyridyl)-2-methyl-propanenitrile
    Cas Number:  1345411-68-8
    Formula:  C9H9N2F
    Molecular weight:  164.18
    Synonyms:  2-(6-Fluoro-pyridin-2-yl)-2-methyl-propionitrile | 1345411-68-8 | 2-(6-fluoropyridin-2-yl)-2-methylp...
    SMILES:  CC(C)(C#N)C1=NC(=CC=C1)F
    InChIKey:  PUZKHMMXXQVYCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9FN2/c1-9(2,6-11)7-4-3-5-8(10)12-7/h3-5H,1-2H3
  20. 8-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
    Cas Number:  1245644-68-1
    Formula:  C6H5ClN4
    Molecular weight:  168.58
    Synonyms:  VZB64468 | 2-Amino-8-chloro-[1,2,4]triazolo[1,5-a]pyridine | AKOS023619082 | DTXSID00857253 | 124564...
    SMILES:  C1=CN2C(=NC(=N2)N)C(=C1)Cl
    InChIKey:  MWSWBCKCTLMDKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClN4/c7-4-2-1-3-11-5(4)9-6(8)10-11/h1-3H,(H2,8,10)
  21. 3-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid tert-butyl ester
    Cas Number:  1272412-68-6
    Formula:  C12H21NO3
    Molecular weight:  227.3
    Synonyms:  1272412-68-6|tert-butyl 1-oxa-6-azaspiro[3.5]nonane-6-carboxylate|3-Oxa-8-azaspiro[3.5]nonane-8-carb...
    SMILES:  CC(C)(C)OC(=O)N1CCCC2(C1)CCO2
    InChIKey:  LCPKAAHDEZYAQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO3/c1-11(2,3)16-10(14)13-7-4-5-12(9-13)6-8-15-12/h4-9H2,1-3H3
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  65. KCNH2 5 items
  66. OPRL1 5 items
  67. NPFFR2 5 items
  68. JAK2 5 items
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  70. MAP2K1 5 items
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  72. FGFR2 4 items
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  87. CNR1 3 items
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  127. PPIA 3 items
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  129. KCNA2 3 items
  130. KCNMA1 3 items
  131. GPR68 3 items
  132. CXCR2 2 items
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  134. CNR2 2 items
  135. CYP3A4 2 items
  136. PTK2 2 items
  137. CSF1R 2 items
  138. CACNA1A 2 items
  139. CDK4 2 items
  140. HCRTR1 2 items
  141. SREBF2 2 items
  142. VHL 2 items
  143. TYK2 2 items
  144. IKBKE 2 items
  145. MDM2 2 items
  146. FOLR2 2 items
  147. FOLR1 2 items
  148. GUCY2C 2 items
  149. GLRA2 2 items
  150. FURIN 2 items
  151. GHSR 2 items
  152. FKBP1A 2 items
  153. HRH1 2 items
  154. MT-RNR2 2 items
  155. MET 2 items
  156. KCNA6 2 items
  157. TNIK 2 items
  158. SLC19A1 2 items
  159. TBK1 2 items
  160. SNCA 2 items
  161. PPID 2 items
  162. RAMP2 2 items
  163. PDGFRB 2 items
  164. SLC46A1 2 items
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  168. NR2C2 2 items
  169. SERPINA6 2 items
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  176. ATP4A 2 items
  177. CDK6 2 items
  178. TYR 2 items
  179. CHRNA5 2 items
  180. ADRB2 2 items
  181. CHRM5 2 items
  182. CHRM3 2 items
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  190. APP 2 items
  191. ADORA3 2 items
  192. HTR6 2 items
  193. SREBF1 2 items
  194. ASIC1 2 items
  195. KCNN1 2 items
  196. KCNN3 2 items
  197. GCGR 2 items
  198. FOLH1 2 items
  199. KCNN2 2 items
  200. GLRB 2 items
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  202. PAX8 2 items
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  204. P2RY14 2 items
  205. TACR2 2 items
  206. KCNA3 2 items
  207. KDM4D 2 items
  208. NPBWR2 2 items
  209. NPBWR1 2 items
  210. CYP2D6 1 item
  211. CYP24A1 1 item
  212. CYP2C19 1 item
  213. CETP 1 item
  214. DRD1 1 item
  215. DRD2 1 item
  216. DRD4 1 item
  217. GPR18 1 item
  218. GPR1 1 item
  219. GPR15 1 item
  220. GPR17 1 item
  221. ESR1 1 item
  222. EGF 1 item
  223. ERBB4 1 item
  224. GPR37 1 item
  225. GPR6 1 item
  226. GPR83 1 item
  227. EPOR 1 item
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  229. EHMT2 1 item
  230. DYRK1B 1 item
  231. DYRK1A 1 item
  232. FBP1 1 item
  233. CA5A 1 item
  234. CCR2 1 item
  235. CD1D 1 item
  236. CASP14 1 item
  237. CTSE 1 item
  238. CCR5 1 item
  239. CCR1 1 item
  240. CCR8 1 item
  241. CD36 1 item
  242. CYP3A5 1 item
  243. EDN2 1 item
  244. EED 1 item
  245. RET 1 item
  246. PLA2G2D 1 item
  247. PPM1A 1 item
  248. PRKDC 1 item
  249. PTPN1 1 item
  250. SLC6A15 1 item
  251. RXFP1 1 item
  252. STAT3 1 item
  253. TMEM173 1 item
  254. TRPM2 1 item
  255. TRPM3 1 item
  256. USP30 1 item
  257. FLT4 1 item
  258. IL1R1 1 item
  259. ABCB1 1 item
  260. IL2RB 1 item
  261. IL2RA 1 item
  262. HSP90AB1 1 item
  263. GPR37L1 1 item
  264. EPHX1 1 item
  265. IL2RG 1 item
  266. ITGB3 1 item
  267. PRKAR1A 1 item
  268. PRKAR2A 1 item
  269. PRKACB 1 item
  270. PRKACG 1 item
  271. KCNA7 1 item
  272. TRPV6 1 item
  273. TRPV1 1 item
  274. SMARCA4 1 item
  275. SLCO1B1 1 item
  276. SOS1 1 item
  277. SLCO1B3 1 item
  278. SCN5A 1 item
  279. TAS2R7 1 item
  280. TRPA1 1 item
  281. TEK 1 item
  282. TERT 1 item
  283. SMARCA2 1 item
  284. SOAT1 1 item
  285. SCT 1 item
  286. SST 1 item
  287. SIRT1 1 item
  288. PLA2G6 1 item
  289. PIM1 1 item
  290. NAPRT 1 item
  291. PTGER2 1 item
  292. PIM2 1 item
  293. PIK3CB 1 item
  294. PIM3 1 item
  295. PDE4D 1 item
  296. PTGER4 1 item
  297. F2R 1 item
  298. PCSK5 1 item
  299. PDCD1 1 item
  300. PDE4A 1 item
  301. PDE4B 1 item
  302. F2RL1 1 item
  303. PCSK4 1 item
  304. PCSK9 1 item
  305. MPO 1 item
  306. RIPK1 1 item
  307. MMP13 1 item
  308. MMP14 1 item
  309. MMP9 1 item
  310. KLK2 1 item
  311. MMP12 1 item
  312. NR3C2 1 item
  313. MCOLN3 1 item
  314. SLC7A5 1 item
  315. MMP2 1 item
  316. MCHR2 1 item
  317. LRRK2 1 item
  318. MRGPRX1 1 item
  319. NR1H2 1 item
  320. NR4A2 1 item
  321. CTSD 1 item
  322. CASR 1 item
  323. CA4 1 item
  324. BMPR1B 1 item
  325. BRD3 1 item
  326. BRS3 1 item
  327. BTK 1 item
  328. CA14 1 item
  329. BRD2 1 item
  330. BCR 1 item
  331. CYP19A1 1 item
  332. BCL2 1 item
  333. CYP17A1 1 item
  334. AURKA 1 item
  335. BCL2L1 1 item
  336. BCL2L2 1 item
  337. DRD5 1 item
  338. TRPM8 1 item
  339. WDR5 1 item
  340. 1 item
  341. PPP2R5A 1 item
  342. CHRNA7 1 item
  343. ACVR1 1 item
  344. ABCG2 1 item
  345. AAK1 1 item
  346. ACE2 1 item
  347. CHRNA1 1 item
  348. AOC3 1 item
  349. HTR2A 1 item
  350. ADORA2B 1 item
  351. ABL1 1 item
  352. ABCA1 1 item
  353. PPP2R2A 1 item
  354. AKT3 1 item
  355. AKR1C3 1 item
  356. ALK 1 item
  357. AKT2 1 item
  358. AR 1 item
  359. NPR2 1 item
  360. AKT1 1 item
  361. NPR1 1 item
  362. ANO1 1 item
  363. MAOA 1 item
  364. ALDH1A1 1 item
  365. HTR1A 1 item
  366. HTR2B 1 item
  367. SPX 1 item
  368. STAT5A 1 item
  369. AXL 1 item
  370. F2 1 item
  371. CLCN2 1 item
  372. BCHE 1 item
  373. GNAQ 1 item
  374. GNRHR2 1 item
  375. EDN1 1 item
  376. KCNN4 1 item
  377. KCNQ1 1 item
  378. GRM2 1 item
  379. GRM4 1 item
  380. GRM5 1 item
  381. KIT 1 item
  382. KCNK9 1 item
  383. GNA11 1 item
  384. PLA2G1B 1 item
  385. PLA2G10 1 item
  386. PLA2G2F 1 item
  387. PTAFR 1 item
  388. P2RX7 1 item
  389. P2RY2 1 item
  390. P2RY6 1 item
  391. PLA2G2A 1 item
  392. PLA2G5 1 item
  393. PLA2G2E 1 item
  394. OPA1 1 item
  395. P2RX2 1 item
  396. P2RY11 1 item
  397. P2RY4 1 item
  398. PPP1CC 1 item
  399. SLC10A1 1 item
  400. KCNA10 1 item
  401. KCNB1 1 item
  402. KCNA1 1 item
  403. KCND2 1 item
  404. ITGAV 1 item
  405. PRKAR1B 1 item
  406. PRKAR2B 1 item
  407. PRKACA 1 item
  408. IL1RAP 1 item
  409. KEAP1 1 item
  410. PRKCA 1 item
  411. MMP8 1 item
  412. MRGPRX2 1 item
  413. PCSK2 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 5 items
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 93 items
  2. Liquid 13 items
  3. Lyophilized 11 items
  4. Powder 1 item
Purity
  1. ≥98% 595 items
  2. ≥97% 481 items
  3. ≥95% 344 items
  4. ≥99% 184 items
  5. ≥96% 63 items
  6. ≥98%(HPLC) 59 items
  7. ≥97%(HPLC) 57 items
  8. ≥95%(HPLC) 35 items
  9. ≥98%(GC) 25 items
  10. ≥99%(HPLC) 24 items
  11. ≥90% 22 items
  12. ≥98%(T) 10 items
  13. ≥90%(HPLC) 8 items
  14. ≥97%(GC) 7 items
  15. ≥94% 6 items
  16. ≥85% 5 items
  17. ≥85%(HPLC) 5 items
  18. ≥95%(SDS-PAGE) 5 items
  19. ≥98%(HPLC)(T) 5 items
  20. ≥98%(SDS-PAGE) 5 items
  21. ≥96%(HPLC) 4 items
  22. ≥99.5% 4 items
  23. ≥80% 3 items
  24. ≥80%(HPLC) 3 items
  25. ≥95%(GC) 3 items
  26. ≥96%(GC) 3 items
  27. ≥97%(T) 3 items
  28. ≥98%,≥99%(ee) 3 items
  29. ≥99.5%(GC) 3 items
  30. ≥90%(T) 2 items
  31. ≥92% 2 items
  32. ≥93% 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥98%(GC)(T) 2 items
  35. ≥99%(GC) 2 items
  36. ≥99.9% 2 items
  37. ≥10% 1 item
  38. ≥68% 1 item
  39. ≥70% 1 item
  40. ≥70%(HPLC) 1 item
  41. ≥70%(SDS-PAGE) 1 item
  42. ≥75%(deacetylated) 1 item
  43. ≥75%(HPLC) 1 item
  44. ≥75%(T) 1 item
  45. ≥85%(enzymatic) 1 item
  46. ≥88% 1 item
  47. ≥89% 1 item
  48. ≥90% cyclodextrin basis(HPLC) 1 item
  49. ≥92%(HPLC) 1 item
  50. ≥93%(GC) 1 item
  51. ≥95%(As N) 1 item
  52. ≥95%(HPLC)(T) 1 item
  53. ≥95%(N) 1 item
  54. ≥95%(T) 1 item
  55. ≥95%,≥99%(ee) 1 item
  56. ≥96%(T) 1 item
  57. ≥97%(enzymatic) 1 item
  58. ≥97%(HPLC)(T) 1 item
  59. ≥97%(HPLC),≥98%(ee) 1 item
  60. ≥97%(water≤ 35%) 1 item
  61. ≥97%,≥98%(ee) 1 item
  62. ≥97.5%(HPLC) 1 item
  63. ≥98 atom% D 1 item
  64. ≥98 atom% D,≥95% 1 item
  65. ≥98 atom% D,≥98% 1 item
  66. ≥98%(GC/T) 1 item
  67. ≥98%(HPLC)(N) 1 item
  68. ≥98%(mixture of isomers) 1 item
  69. ≥98%(titration) 1 item
  70. ≥98%(TLC),≥95%(HPLC) 1 item
  71. ≥98%,≥98atom%D 1 item
  72. ≥98.5% 1 item
  73. ≥98.5%(HPLC) 1 item
  74. ≥99%(RT) 1 item
  75. ≥99%(SEC-HPLC) 1 item
  76. ≥99%,≥99%(ee) 1 item
  77. ≥99.95% metals basis 1 item
  78. ≥99.99% metals basis 1 item
  79. ≥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™ 691 items
  2. analytical standard 38 items
  3. BioReagent 18 items
  4. sublimed grade 14 items
  5. for cell culture 9 items
  6. Reagent Grade 9 items
  7. GMP 8 items
  8. USP 8 items
  9. EnzymoPure™ 8 items
  10. Animal Free 7 items
  11. Carrier Free 7 items
  12. PharmPure™ 7 items
  13. Bioactive 6 items
  14. ActiBioPure™ 5 items
  15. High Performance 5 items
  16. UltraBio™ 5 items
  17. for insect cell culture 3 items
  18. for plant cell culture 3 items
  19. Standard for GC 3 items
  20. anhydrous 2 items
  21. AR 2 items
  22. Azide Free 2 items
  23. for fluorescence analysis 2 items
  24. for molecular biology 2 items
  25. Ph.Eur. 2 items
  26. PrimorTrace™ 2 items
  27. Recombinant 2 items
  28. technical grade 2 items
  29. Ultra pure 2 items
  30. ACS 1 item
  31. CP 1 item
  32. Distillation grade 1 item
  33. endotoxin tested 1 item
  34. high-purity 1 item
  35. JP 1 item
  36. Low Endotoxin 1 item
  37. pharmaceutical grade 1 item
  38. suitable for peptide synthesis 1 item
  39. Ultra dry 1 item
Action Type
  1. AGONIST 367 items
  2. INHIBITOR 123 items
  3. ANTAGONIST 117 items
  4. CHANNEL BLOCKER 17 items
  5. ALLOSTERIC MODULATOR 9 items
  6. ACTIVATOR 7 items
  7. BLOCKER 2 items
  8. PARTIAL AGONIST 2 items
  9. BINDING AGENT 1 item
  10. CROSS-LINKING AGENT 1 item
  11. DISRUPTING AGENT 1 item
  12. GATING INHIBITOR 1 item
  13. MODULATOR 1 item
  14. SEQUESTERING AGENT 1 item
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