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Search results for: '1806963-89-2'

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Items 1-24 of 2,743

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  1. (5-amino-2-bromo-4-pyridyl)methanol
    Cas Number:  1806963-89-2
    Formula:  C6H7N2OBr
    Molecular weight:  203.04
    Synonyms:  (5-amino-2-bromo-4-pyridyl)methanol | 1806963-89-2 | (5-Amino-2-bromopyridin-4-yl)methanol | SCHEMBL...
    SMILES:  C1=C(C(=CN=C1Br)N)CO
    InChIKey:  XVXMXWDJSOGLNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2O/c7-6-1-4(3-10)5(8)2-9-6/h1-2,10H,3,8H2
  2. H 89 2HCl
    1 Citations
    Cas Number:  130964-39-5
    Formula:  C20H20BrN3O2S.2HCl
    Molecular weight:  519.28
    Synonyms:  Protein kinase inhibitor H-89 dihydrochloride | H89 dihydrochloride | H 89 dihydrochloride | N-[2-[[...
    SMILES:  C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br.Cl.Cl
    InChIKey:  GELOGQJVGPIKAM-WTVBWJGASA-N
    InChI:  InChI=1S/C20H20BrN3O2S.2ClH/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;2*1H/b3-2+;;
  3. , 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+
  4. 2-bromo-4-(trifluoromethoxy)pyridine
    Cas Number:  1206977-89-0
    Formula:  C6H3NOF3Br
    Molecular weight:  241.99
    Synonyms:  2-bromo-4-(trifluoromethoxy)pyridine | 1206977-89-0 | SCHEMBL2303464
    SMILES:  C1=CN=C(C=C1OC(F)(F)F)Br
    InChIKey:  MXXGAIBZYYIYBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrF3NO/c7-5-3-4(1-2-11-5)12-6(8,9)10/h1-3H
  5. 3-[(2-bromophenyl)methyl]oxetane
    Cas Number:  1823939-89-4
    Formula:  C10H11OBr
    Molecular weight:  227.1
    Synonyms:  3-(2-BROMOBENZYL)OXETANE | 1823939-89-4 | 3-[(2-bromophenyl)methyl]oxetane | MFCD27991703
    SMILES:  C1C(CO1)CC2=CC=CC=C2Br
    InChIKey:  NAMWNIBEGNYWNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO/c11-10-4-2-1-3-9(10)5-8-6-12-7-8/h1-4,8H,5-7H2
  6. 3-(2-iodophenyl)oxetane
    Cas Number:  1820641-89-1
    Formula:  C9H9OI
    Molecular weight:  260.07
    Synonyms:  3-(2-IODOPHENYL)OXETANE | 1820641-89-1 | MFCD27991705 | AS-42775
    SMILES:  C1C(CO1)C2=CC=CC=C2I
    InChIKey:  JQOUDRSLCHNFTA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9IO/c10-9-4-2-1-3-8(9)7-5-11-6-7/h1-4,7H,5-6H2
  7. 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
  8. 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
  9. ethyl 5-bromo-2-(2-hydroxyethyl)furan-3-carboxylate
    Cas Number:  2044534-89-4
    Formula:  C9H11O4Br
    Molecular weight:  263.08
    Synonyms:  Ethyl 5-bromo-2-(2-hydroxyethyl)furan-3-carboxylate | 2044534-89-4 | F89079
    SMILES:  CCOC(=O)C1=C(OC(=C1)Br)CCO
    InChIKey:  VPKLRRBNLONRPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11BrO4/c1-2-13-9(12)6-5-8(10)14-7(6)3-4-11/h5,11H,2-4H2,1H3
  10. 2-oxa-7-azaspiro[4.4]nonane;oxalic acid
    Cas Number:  2828444-89-7
    Formula:  2[C7H13NO]·C2H2O4
    Molecular weight:  344.4
    Synonyms:  2-Oxa-7-azaspiro[4.4]nonane hemioxalate | 2828444-89-7 | F77283
    SMILES:  C1CNCC12CCOC2.C1CNCC12CCOC2.C(=O)(C(=O)O)O
    InChIKey:  VNOICPVWJHPLGW-UHFFFAOYSA-N
    InChI:  InChI=1S/2C7H13NO.C2H2O4/c2*1-3-8-5-7(1)2-4-9-6-7;3-1(4)2(5)6/h2*8H,1-6H2;(H,3,4)(H,5,6)
  11. BYK204165
    Cas Number:  1104546-89-5
    Formula:  C15H12N2O2
    Molecular weight:  252.27
    Synonyms:  HMS3678B15 | BYK204165 | BYK-204165 | SCHEMBL22022391 | PARP Inhibitor XIV - CAS 1104546-89-5 | AKOS...
    SMILES:  CN1C=CC=C1C=C2C3=CC=CC=C3C(=O)NC2=O
    InChIKey:  BTYSIDSTHDDAJW-LCYFTJDESA-N
    InChI:  InChI=1S/C15H12N2O2/c1-17-8-4-5-10(17)9-13-11-6-2-3-7-12(11)14(18)16-15(13)19/h2-9H,1H3,(H,16,18,19)/b13-9-
  12. 1-methyl-2-oxocyclobutane-1-carbonitrile
    Cas Number:  287958-89-8
    Formula:  C6H7NO
    Molecular weight:  109.13
    Synonyms:  1-methyl-2-oxocyclobutane-1-carbonitrile | 287958-89-8 | SB40934 | BS-44396 | CS-0172786
    SMILES:  CC1(CCC1=O)C#N
    InChIKey:  URDYAKCLRNWBEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO/c1-6(4-7)3-2-5(6)8/h2-3H2,1H3
  13. , 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
  14. , Antagonist of AT 1 receptor
    Losartan, Antagonist of AT 1 receptor
    11 Citations
    Cas Number:  114798-26-4       EC Number: 601-329-8
    Formula:  C22H23ClN6O
    Molecular weight:  422.92
    Synonyms:  losartan|114798-26-4|DUP 89|allisartan|Angizaar|Losartic|Hyzaar|Cozaar|Lozap|LOSARTAN POTASSIUM|CHEB...
    SMILES:  CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl
    InChIKey:  PSIFNNKUMBGKDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28)
  15. tert-butyl 4-(2-amino-1,1-difluoro-2-oxo-ethyl)piperidine-1-carboxylate
    Cas Number:  1896028-89-9
    Formula:  C12H20N2O3F2
    Molecular weight:  278.29
    Synonyms:  F86266 | TERT-BUTYL 4-(2-AMINO-1,1-DIFLUORO-2-OXO-ETHYL)PIPERIDINE-1-CARBOXYLATE | 1896028-89-9
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)C(C(=O)N)(F)F
    InChIKey:  INVBHAHLTVASKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H20F2N2O3/c1-11(2,3)19-10(18)16-6-4-8(5-7-16)12(13,14)9(15)17/h8H,4-7H2,1-3H3,(H2,15,17)
  16. XR8-89
    Cas Number:  2817811-16-6
    Formula:  C29H36N4O2S
    Molecular weight:  504.69
    SMILES:  CC1=CC=C(NC2CNC2)C=C1C(N[C@H](C)C3=CC=CC(C4=CC=C(S4)CN[C@@H]5C[C@H](O)CC5)=C3)=O
  17. 2-(4-methoxy-3-propoxy-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    Cas Number:  2246765-89-7
    Formula:  C16H25BO4
    Molecular weight:  292.18
    Synonyms:  2-(4-Methoxy-3-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CS-0380058 | F83955 | 224676...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)OC)OCCC
    InChIKey:  AVTDPCMRZKOBDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H25BO4/c1-7-10-19-14-11-12(8-9-13(14)18-6)17-20-15(2,3)16(4,5)21-17/h8-9,11H,7,10H2,1-6H3
  18. tert-butyl (9aS)-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine-2-carboxylate
    Cas Number:  2514637-89-7
    Formula:  C12H23N3O2
    Molecular weight:  241.33
    Synonyms:  tert-butyl (9aS)-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine-2-carboxylate | 2514637-89-7 | F7...
    SMILES:  CC(C)(C)OC(=O)N1CCN2CCNCC2C1
    InChIKey:  QXCNNDSNMODGFJ-JTQLQIEISA-N
    InChI:  InChI=1S/C12H23N3O2/c1-12(2,3)17-11(16)15-7-6-14-5-4-13-8-10(14)9-15/h10,13H,4-9H2,1-3H3/t10-/m0/s1
  19. Linomide
    Cas Number:  84088-42-6
    Formula:  C18H16N2O3
    Molecular weight:  308.34
    Synonyms:  ROQUINIMEX|Linomide|84088-42-6|LS-2616|FCF 89|LS 2616|4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-1,2-dihy...
    SMILES:  CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
    InChIKey:  SGOOQMRIPALTEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16N2O3/c1-19(12-8-4-3-5-9-12)17(22)15-16(21)13-10-6-7-11-14(13)20(2)18(15)23/h3-11,21H,1-2H3
  20. XR8-89
    Cas Number:  2817811-16-6(DMSO)
    Formula:  C29H36N4O2S
    Molecular weight:  504.69
    SMILES:  CC1=CC=C(NC2CNC2)C=C1C(N[C@H](C)C3=CC=CC(C4=CC=C(S4)CN[C@@H]5C[C@H](O)CC5)=C3)=O
  21. 4-(oxetan-3-yl)pyridin-2-amine
    Cas Number:  1427501-89-0
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  4-(OXETAN-3-YL)PYRIDIN-2-AMINE | 1427501-89-0 | MFCD23703338 | SB21252 | BS-49914 | CS-0187897 | A90...
    SMILES:  C1C(CO1)C2=CC(=NC=C2)N
    InChIKey:  URJGHBSTAQVGPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c9-8-3-6(1-2-10-8)7-4-11-5-7/h1-3,7H,4-5H2,(H2,9,10)
  22. 7-oxaspiro[3.5]nonan-2-amine
    Cas Number:  1374658-89-5
    Synonyms:  7-oxaspiro[3.5]nonan-2-amine | 1374658-89-5 | 7-?oxaspiro[3.5]?nonan-?2-?amine | AKOS014338450 | CS-...
    SMILES:  C1COCCC12CC(C2)N
    InChIKey:  ZDTIUHUGDCJDRO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO/c9-7-5-8(6-7)1-3-10-4-2-8/h7H,1-6,9H2
  23. (1S,2S)-(+)-2-Benzyloxycyclohexyl isothiocyanate
    Cas Number:  737000-89-4
    Formula:  C14H17NOS
    Molecular weight:  247.36
    Synonyms:  (1S,2S)-(+)-2-BENZYLOXYCYCLOHEXYL ISOTHIOCYANATE|737000-89-4|[(1S,2S)-2-isothiocyanatocyclohexyl]oxy...
    SMILES:  C1CCC(C(C1)N=C=S)OCC2=CC=CC=C2
    InChIKey:  DNRPSBSMXLYTQF-KBPBESRZSA-N
    InChI:  InChI=1S/C14H17NOS/c17-11-15-13-8-4-5-9-14(13)16-10-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-10H2/t13-,14-/m0/s1
  24. 4-(6-fluoro-2-pyridyl)thiazol-2-amine
    Cas Number:  2422030-89-3
    Formula:  C8H6N3FS
    Molecular weight:  195.22
    Synonyms:  4-(6-fluoro-2-pyridyl)thiazol-2-amine | 4-(6-Fluoropyridin-2-yl)thiazol-2-amine | 2422030-89-3 | SCH...
    SMILES:  C1=CC(=NC(=C1)F)C2=CSC(=N2)N
    InChIKey:  BFAWGHAEPWVHLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6FN3S/c9-7-3-1-2-5(11-7)6-4-13-8(10)12-6/h1-4H,(H2,10,12)
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  134. FGFR1 2 items
  135. MT-RNR2 2 items
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  138. TLR2 2 items
  139. TNF 2 items
  140. SLC29A4 2 items
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  142. SCN5A 2 items
  143. TAS2R4 2 items
  144. TAOK1 2 items
  145. TEC 2 items
  146. TLR4 2 items
  147. TST 2 items
  148. SIRT1 2 items
  149. PKMYT1 2 items
  150. PIK3CG 2 items
  151. PTGER2 2 items
  152. PDGFRA 2 items
  153. PIK3CB 2 items
  154. RAMP2 2 items
  155. PDGFRB 2 items
  156. PARP3 2 items
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  159. RIPK2 2 items
  160. PRKG1 2 items
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  184. HTR6 2 items
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  191. FPR3 2 items
  192. GLS 2 items
  193. HCRTR2 2 items
  194. P2RY6 2 items
  195. P2RY14 2 items
  196. NOD2 2 items
  197. GRIN2B 2 items
  198. NPFFR2 2 items
  199. PPARG 2 items
  200. PORCN 2 items
  201. KCNA3 2 items
  202. KCNA2 2 items
  203. MAPK14 2 items
  204. MAP2K1 2 items
  205. NPBWR2 2 items
  206. NPBWR1 2 items
  207. GRIN2D 2 items
  208. MYT1 2 items
  209. CYP1B1 1 item
  210. CNR1 1 item
  211. CYP2C19 1 item
  212. CNR2 1 item
  213. CASK 1 item
  214. CYP3A4 1 item
  215. GPR1 1 item
  216. CDK7 1 item
  217. ERCC2 1 item
  218. ESR1 1 item
  219. EGF 1 item
  220. GPR37 1 item
  221. GPR83 1 item
  222. EIF2AK3 1 item
  223. CHD4 1 item
  224. CES1 1 item
  225. CES2 1 item
  226. CSNK2A2 1 item
  227. CCR2 1 item
  228. CDK16 1 item
  229. CACNA1H 1 item
  230. CDKL5 1 item
  231. CDK11B 1 item
  232. CDK8 1 item
  233. CDK18 1 item
  234. CCR5 1 item
  235. CCR1 1 item
  236. CCR8 1 item
  237. CDK14 1 item
  238. GBA2 1 item
  239. CDK11A 1 item
  240. CDK17 1 item
  241. CDC7 1 item
  242. CSNK2A1 1 item
  243. EDN2 1 item
  244. EED 1 item
  245. PTGES 1 item
  246. PYGL 1 item
  247. PRNP 1 item
  248. RXFP1 1 item
  249. ROCK2 1 item
  250. TRPM2 1 item
  251. AVPR1A 1 item
  252. TYMS 1 item
  253. IL1R1 1 item
  254. HRH4 1 item
  255. CILK1 1 item
  256. IL2RB 1 item
  257. IL2RA 1 item
  258. FFAR4 1 item
  259. FPR1 1 item
  260. FFAR1 1 item
  261. KMT5A 1 item
  262. FNTB 1 item
  263. FURIN 1 item
  264. GPR37L1 1 item
  265. HSF1 1 item
  266. IL2RG 1 item
  267. MELK 1 item
  268. ITGB3 1 item
  269. KCNA7 1 item
  270. TRPV6 1 item
  271. SLCO1B1 1 item
  272. SLCO1B3 1 item
  273. F3 1 item
  274. TAOK3 1 item
  275. TGFBR1 1 item
  276. TOP1 1 item
  277. SCT 1 item
  278. SST 1 item
  279. PPID 1 item
  280. PGR 1 item
  281. PIK3CA 1 item
  282. PDE4D 1 item
  283. PDE4C 1 item
  284. F2R 1 item
  285. PCSK5 1 item
  286. PCSK6 1 item
  287. PDE5A 1 item
  288. PDCD1 1 item
  289. PDE4A 1 item
  290. PDE4B 1 item
  291. PTGIR 1 item
  292. PCSK4 1 item
  293. PCSK9 1 item
  294. PCSK7 1 item
  295. PDE2A 1 item
  296. KDM4C 1 item
  297. KDM5C 1 item
  298. PRKCZ 1 item
  299. PRKCD 1 item
  300. PRKCB 1 item
  301. MMP9 1 item
  302. MGLL 1 item
  303. MMP12 1 item
  304. MMP2 1 item
  305. LTA4H 1 item
  306. MCHR2 1 item
  307. MALT1 1 item
  308. MRGPRX1 1 item
  309. BRD9 1 item
  310. CACNA1G 1 item
  311. CACNA1I 1 item
  312. CACNA1D 1 item
  313. BRD7 1 item
  314. CACNA1F 1 item
  315. BRPF3 1 item
  316. BRPF1 1 item
  317. BRS3 1 item
  318. CACNA1S 1 item
  319. CA14 1 item
  320. BRD1 1 item
  321. BRD2 1 item
  322. CA7 1 item
  323. BIRC2 1 item
  324. CYP1A1 1 item
  325. BIRC3 1 item
  326. BACE1 1 item
  327. CYSLTR2 1 item
  328. CLCN1 1 item
  329. CYSLTR1 1 item
  330. AURKB 1 item
  331. CDK6 1 item
  332. AVPR2 1 item
  333. HTR1B 1 item
  334. CHRNA7 1 item
  335. ABCG2 1 item
  336. CHRM5 1 item
  337. ACE2 1 item
  338. CHRM3 1 item
  339. CHRNA1 1 item
  340. CHRM4 1 item
  341. ACE 1 item
  342. ACHE 1 item
  343. ABCA1 1 item
  344. ADRA1B 1 item
  345. ACKR3 1 item
  346. SCD 1 item
  347. AKR1C3 1 item
  348. ADRA1D 1 item
  349. AGTR1 1 item
  350. ADRA1A 1 item
  351. AGTR2 1 item
  352. NPR2 1 item
  353. NPR1 1 item
  354. MAOA 1 item
  355. ALDH1A1 1 item
  356. HTR1D 1 item
  357. HTR1A 1 item
  358. SPX 1 item
  359. TGM2 1 item
  360. F2 1 item
  361. CLK3 1 item
  362. GRM1 1 item
  363. EDN1 1 item
  364. KCNH7 1 item
  365. KCNK2 1 item
  366. KCNK3 1 item
  367. KCNN4 1 item
  368. KCNQ2 1 item
  369. KCNH1 1 item
  370. KCNH6 1 item
  371. GRM4 1 item
  372. GSK3A 1 item
  373. P2RY12 1 item
  374. P2RX3 1 item
  375. P2RX4 1 item
  376. P2RY1 1 item
  377. P2RY2 1 item
  378. DAO 1 item
  379. OXGR1 1 item
  380. OXTR 1 item
  381. P2RY11 1 item
  382. P2RY13 1 item
  383. P2RY4 1 item
  384. MYLK2 1 item
  385. NTRK1 1 item
  386. GRIN2A 1 item
  387. NIM1K 1 item
  388. PPIA 1 item
  389. KCNA10 1 item
  390. KCNB1 1 item
  391. KCNA1 1 item
  392. KCND2 1 item
  393. IDO1 1 item
  394. ITGAV 1 item
  395. PRKACA 1 item
  396. KDM4E 1 item
  397. IL1RAP 1 item
  398. MEN1 1 item
  399. KEAP1 1 item
  400. PRKCG 1 item
  401. PRKCA 1 item
  402. MRGPRX2 1 item
  403. CDC25C 1 item
  404. P2RX1 1 item
  405. GRIN2C 1 item
  406. MTNR1B 1 item
Application
  1. Functional Studies 12 items
  2. SDS-PAGE 11 items
  3. Cell Culture 4 items
Species
  1. Human 10 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 2 items
Animal free
  1. Yes 6 items
  2. No 4 items
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 72 items
  2. Liquid 24 items
  3. Lyophilized 14 items
Purity
  1. ≥98% 547 items
  2. ≥97% 477 items
  3. ≥95% 294 items
  4. ≥99% 139 items
  5. ≥96% 53 items
  6. ≥97%(HPLC) 48 items
  7. ≥98%(GC) 29 items
  8. ≥98%(HPLC) 28 items
  9. ≥95%(HPLC) 25 items
  10. ≥90% 21 items
  11. ≥98%(T) 10 items
  12. ≥80% 9 items
  13. ≥97%(GC) 9 items
  14. ≥99.9% metals basis 9 items
  15. ≥95%(SDS-PAGE) 8 items
  16. ≥99%(GC) 8 items
  17. ≥85% 6 items
  18. ≥89% 6 items
  19. ≥90%(HPLC) 6 items
  20. ≥95%(GC) 6 items
  21. ≥99%(HPLC) 6 items
  22. ≥99.5% 6 items
  23. ≥99.99% metals basis 6 items
  24. ≥98%(SDS-PAGE) 5 items
  25. ≥96%(GC) 4 items
  26. ≥99.5%(GC) 4 items
  27. ≥92% 3 items
  28. ≥94% 3 items
  29. ≥96%(HPLC) 3 items
  30. ≥98 atom% D 3 items
  31. ≥98%(N) 3 items
  32. ≥80%(HPLC) 2 items
  33. ≥80%(SDS-PAGE) 2 items
  34. ≥85%(HPLC) 2 items
  35. ≥93% 2 items
  36. ≥94%(GC) 2 items
  37. ≥97%(SDS-PAGE) 2 items
  38. ≥98 atom% D,≥98% 2 items
  39. ≥98%(GC)(T) 2 items
  40. ≥98%,≥99%(ee) 2 items
  41. ≥99% metals basis 2 items
  42. ≥99.5% metals basis 2 items
  43. ≥99.8% 2 items
  44. ≥99.9% 2 items
  45. ≥99.95% metals basis 2 items
  46. ≥70% 1 item
  47. ≥70%(SDS-PAGE) 1 item
  48. ≥75%(deacetylated) 1 item
  49. ≥75%(HPLC) 1 item
  50. ≥84% 1 item
  51. ≥85%(GC) 1 item
  52. ≥90%(GC) 1 item
  53. ≥90%(SDS-PAGE) 1 item
  54. ≥90%(T) 1 item
  55. ≥92%(GC) 1 item
  56. ≥92%(HPLC) 1 item
  57. ≥94%(HPLC) 1 item
  58. ≥95%(LC/MS-ELSD) 1 item
  59. ≥95%(T) 1 item
  60. ≥96%(GC)(T) 1 item
  61. ≥96%(SDS-PAGE) 1 item
  62. ≥97%(HPLC),≥99%(ee) 1 item
  63. ≥97%(T) 1 item
  64. ≥97%,≥98%(ee) 1 item
  65. ≥97.0% 1 item
  66. ≥98%(HPLC)(N) 1 item
  67. ≥98%(HPLC)(T) 1 item
  68. ≥98%(W) 1 item
  69. ≥98.5% 1 item
  70. ≥98.5%(KT) 1 item
  71. ≥99 atom% 13C,≥98% 1 item
  72. ≥99 atom% 13C,≥99% 1 item
  73. ≥99%(HPLC)(T) 1 item
  74. ≥99%(SEC-HPLC) 1 item
  75. ≥99%(T) 1 item
  76. ≥99%,≥97 atom% D 1 item
  77. ≥99%,≥99.999% metals basis 1 item
  78. ≥99.5%(4 Times Purification) 1 item
  79. ≥99.5%(HPLC) 1 item
  80. ≥99.7% 1 item
  81. ≥99.7%(GC) 1 item
  82. ≥99.7%(HPLC) 1 item
  83. ≥99.9%(GC) 1 item
  84. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 2 items
Source
  1. Recombinant 12 items
  2. Native 3 items
Grade
  1. Moligand™ 519 items
  2. analytical standard 35 items
  3. Carrier Free 12 items
  4. BioReagent 11 items
  5. GMP 11 items
  6. Reagent Grade 11 items
  7. AR 10 items
  8. EnzymoPure™ 10 items
  9. Animal Free 9 items
  10. Bioactive 8 items
  11. for cell culture 8 items
  12. PharmPure™ 8 items
  13. ActiBioPure™ 7 items
  14. technical grade 6 items
  15. ACS 5 items
  16. anhydrous 5 items
  17. PrimorTrace™ 5 items
  18. Standard for GC 5 items
  19. sublimed grade 5 items
  20. USP 5 items
  21. CP 4 items
  22. High Performance 4 items
  23. UltraBio™ 4 items
  24. Azide Free 3 items
  25. Ph.Eur. 3 items
  26. Ultra pure 3 items
  27. electronic grade 2 items
  28. for insect cell culture 2 items
  29. for plant cell culture 2 items
  30. pharmaceutical grade 2 items
  31. Recombinant 2 items
  32. Biological Stain 1 item
  33. Distillation grade 1 item
  34. endotoxin tested 1 item
  35. For analysis reduced 1 item
  36. for ion-selective electrodes 1 item
  37. for molecular biology 1 item
  38. for synthesis 1 item
  39. high-purity 1 item
  40. indicator 1 item
  41. Low Endotoxin 1 item
  42. metal indicator 1 item
  43. Nature 1 item
  44. NMR grade 1 item
  45. puriss. p.a. 1 item
Action Type
  1. AGONIST 265 items
  2. INHIBITOR 86 items
  3. ANTAGONIST 77 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 9 items
  6. ALLOSTERIC MODULATOR 7 items
  7. GATING INHIBITOR 6 items
  8. BLOCKER 4 items
  9. DISRUPTING AGENT 2 items
  10. DEGRADER 1 item
  11. POSITIVE MODULATOR 1 item
  12. SEQUESTERING AGENT 1 item
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