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Search results for: '705262-65-3'

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  1. 5-iodopyrazolo[1,5-a]pyrimidine
    Cas Number:  705262-65-3
    Formula:  C6H4IN3
    Molecular weight:  245.02
    Synonyms:  SY020285 | 5-Iodo-pyrazolo[1,5-a]pyrimidine | 5-IODOPYRAZOLO[1,5-A]PYRIMIDINE | BS-42891 | SRQCSPWGE...
    SMILES:  C1=CN2C(=CC=N2)N=C1I
    InChIKey:  SRQCSPWGEZNMBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4IN3/c7-5-2-4-10-6(9-5)1-3-8-10/h1-4H
  2. Bay 65-1942 hydrochloride
    Cas Number:  600734-06-3
    Formula:  C22H26ClN3O4
    Molecular weight:  431.91
    Synonyms:  UNII-2LM458LV8E | Bay 65-1942 (HCl salt),CAS:600734-06-3 | KINK-1 hydrochloride | (-)-7-[2-(cyclopro...
    SMILES:  C1CC(CNC1)C2=CC(=NC3=C2COC(=O)N3)C4=C(C=CC=C4OCC5CC5)O.Cl
    InChIKey:  XZTOAEZYOFWVHB-PFEQFJNWSA-N
    InChI:  InChI=1S/C22H25N3O4.ClH/c26-18-4-1-5-19(28-11-13-6-7-13)20(18)17-9-15(14-3-2-8-23-10-14)16-12-29-22(27)25-21(16)24-17;/h1,4-5,9,13-14,23,26H,2-3,6-8,10-12H2,(H,24,25,27);1H/t14-;/m1./s1
  3. , Muscarinic acetylcholine receptor M3 antagonist
    Batefenterol, Muscarinic acetylcholine receptor M3 antagonist
    Cas Number:  743461-65-6
    Formula:  C40H42ClN5O7
    Molecular weight:  740.24
    Synonyms:  Batefenterol|743461-65-6|GSK961081A|GSK961081|GSK-961081|TD-5959|Batefenterol [USAN]|1IAT42T80T|GSK-...
    SMILES:  COC1=CC(=C(C=C1CNCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O)Cl)NC(=O)CCN4CCC(CC4)OC(=O)NC5=CC=CC=C5C6=CC=CC=C6
    InChIKey:  URWYQGVSPQJGGB-DHUJRADRSA-N
    InChI:  InChI=1S/C40H42ClN5O7/c1-52-36-22-33(31(41)21-26(36)23-42-24-35(48)29-11-13-34(47)39-30(29)12-14-37(49)45-39)43-38(50)17-20-46-18-15-27(16-19-46)53-40(51)44-32-10-6-5-9-28(32)25-7-3-2-4-8-25/h2-14,21-See more
  4. ethyl 5-chloro-1H-pyrrole-3-carboxylate
    Cas Number:  2107505-65-5
    Formula:  C7H8NO2Cl
    Molecular weight:  173.6
    Synonyms:  Ethyl 5-chloro-1H-pyrrole-3-carboxylate | 2107505-65-5 | Ethyl5-chloro-1h-pyrrole-3-carboxylate | MF...
    SMILES:  CCOC(=O)C1=CNC(=C1)Cl
    InChIKey:  XZTJVCOJDMXEHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClNO2/c1-2-11-7(10)5-3-6(8)9-4-5/h3-4,9H,2H2,1H3
  5. methyl 3-(4-bromophenyl)oxetane-3-carboxylate
    Cas Number:  1423702-65-1
    Formula:  C11H11O3Br
    Molecular weight:  271.11
    Synonyms:  methyl 3-(4-bromophenyl)oxetane-3-carboxylate | 1423702-65-1 | SCHEMBL14709237 | MFCD28403908 | meth...
    SMILES:  COC(=O)C1(COC1)C2=CC=C(C=C2)Br
    InChIKey:  ONLZHJWEFMTUEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11BrO3/c1-14-10(13)11(6-15-7-11)8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3
  6. 5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
    Cas Number:  905107-65-5
    Formula:  C9H5Cl2N3O3
    Molecular weight:  274.1
    Synonyms:  5-(DICHLOROMETHYL)-3-(4-NITROPHENYL)-1,2,4-OXADIAZOLE|905107-65-5|DTXSID50598245|MFCD01883262|AKOS01...
    SMILES:  C1=CC(=CC=C1C2=NOC(=N2)C(Cl)Cl)[N+](=O)[O-]
    InChIKey:  WBFJXYWJZJAOME-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Cl2N3O3/c10-7(11)9-12-8(13-17-9)5-1-3-6(4-2-5)14(15)16/h1-4,7H
  7. 1-(3-Bromo-4-methylphenyl)piperidine
    Cas Number:  761001-65-4
    Formula:  C12H16BrN
    Molecular weight:  254.2
    Synonyms:  1-(3-Bromo-4-methylphenyl)piperidine|761001-65-4|SCHEMBL6826402|DTXSID30674915|MFCD11855915|AKOS0158...
    SMILES:  CC1=C(C=C(C=C1)N2CCCCC2)Br
    InChIKey:  NYLCUCRPNIVCSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16BrN/c1-10-5-6-11(9-12(10)13)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3
  8. 1,4-Dibromo-2,3-butanediol
    1 Citations
    Cas Number:  14396-65-7
    Formula:  BrCH2CH(OH)CH(OH)CH2Br
    Molecular weight:  247.91
    Synonyms:  1,4-Dibromo-2,3-butanediol|14396-65-7|1,4-dibromobutane-2,3-diol|2,3-Butanediol, 1,4-dibromo-|299-70...
    SMILES:  C(C(C(CBr)O)O)Br
    InChIKey:  XOWDQAHYPSENAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8Br2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2
  9. IKK Inhibitor X
    Cas Number:  431898-65-6
    Formula:  C17H11ClN4O
    Molecular weight:  322.8
    Synonyms:  PS-1145|431898-65-6|PS 1145|IKK Inhibitor X|N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)nicotinamide|N-(6...
    SMILES:  C1=CC(=CN=C1)C(=O)NC2=CC(=CC3=C2NC4=C3C=CN=C4)Cl
    InChIKey:  JZRMBDHPALEPDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11ClN4O/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10/h1-9,21H,(H,22,23)
  10. 7-Bromo-8-methylquinoline-3-carboxylic acid
    Cas Number:  1189107-65-0
    Formula:  C11H8NO2Br
    Molecular weight:  266.09
    Synonyms:  DTXSID30670992 | MFCD12675067 | 1189107-65-0 | F93919 | 7-Bromo-8-methylquinoline-3-carboxylic acid,...
    SMILES:  CC1=C(C=CC2=CC(=CN=C12)C(=O)O)Br
    InChIKey:  BVMNIAXJORZCRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8BrNO2/c1-6-9(12)3-2-7-4-8(11(14)15)5-13-10(6)7/h2-5H,1H3,(H,14,15)
  11. 3-Ethoxybenzoyl chloride
    Cas Number:  61956-65-8
    Formula:  C9H9ClO2
    Molecular weight:  184.62
    Synonyms:  3-ethoxybenzoyl Chloride|61956-65-8|3-Ethoxybenzoylchloride|Benzoyl chloride,3-ethoxy-|SCHEMBL364241...
    SMILES:  CCOC1=CC=CC(=C1)C(=O)Cl
    InChIKey:  GDBMWSHYPYKDED-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO2/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6H,2H2,1H3
  12. 2-Cyclopropylamino-5-methyl-3-nitropyridine
    Cas Number:  1033202-65-1
    Formula:  C9H11N3O2
    Molecular weight:  193.2
    Synonyms:  2-CYCLOPROPYLAMINO-5-METHYL-3-NITROPYRIDINE|1033202-65-1|N-cyclopropyl-5-methyl-3-nitropyridin-2-ami...
    SMILES:  CC1=CC(=C(N=C1)NC2CC2)[N+](=O)[O-]
    InChIKey:  RYYZDVJHHQGCAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N3O2/c1-6-4-8(12(13)14)9(10-5-6)11-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,10,11)
  13. Copper benzene-1,3,5-tricarboxylate MOF (HKUST-1(Cu))/PVDF membrane (35/65 wt.%)
    2 Citations
    Cas Number:  51937-85-0
    Formula:  C18H6Cu3O12
    Molecular weight:  604.87
    Synonyms:  tricopper;benzene-1,3,5-tricarboxylate | DTXSID001335583 | copper(ii) benzene-1,3,5-tricarboxylate |...
    SMILES:  C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].[Cu+2].[Cu+2].[Cu+2]
    InChIKey:  NOSIKKRVQUQXEJ-UHFFFAOYSA-H
    InChI:  InChI=1S/2C9H6O6.3Cu/c2*10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;;;/h2*1-3H,(H,10,11)(H,12,13)(H,14,15);;;/q;;3*+2/p-6
  14. 2,6-Difluoropyridine-3-carboxaldehyde
    Cas Number:  155601-65-3
    Formula:  C6H3F2NO
    Molecular weight:  143.1
    Synonyms:  155601-65-3|2,6-Difluoronicotinaldehyde|2,6-DIFLUOROPYRIDINE-3-CARBOXALDEHYDE|2,6-difluoropyridine-3...
    SMILES:  C1=CC(=NC(=C1C=O)F)F
    InChIKey:  ZYCCUPSLEFLBNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F2NO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H
  15. 3-(propan-2-yloxy)cyclobutane-1-carboxylic acid
    Cas Number:  1707369-65-0
    Formula:  C8H14O3
    Molecular weight:  158.2
    Synonyms:  3-(propan-2-yloxy)cyclobutane-1-carboxylic acid | 1707369-65-0 | SCHEMBL12391348 | SCHEMBL12391367 |...
    SMILES:  CC(C)OC1CC(C1)C(=O)O
    InChIKey:  ZMZKUKVWUBOIQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-5(2)11-7-3-6(4-7)8(9)10/h5-7H,3-4H2,1-2H3,(H,9,10)
  16. Furo[3,2-b]pyridine-6-carbonitrile
    Cas Number:  1203499-65-3
    Formula:  C8H4N2O
    Molecular weight:  144.13
    Synonyms:  Furo[3,2-b]pyridine-6-carbonitrile | 1203499-65-3 | SCHEMBL8122154 | BS-26465 | AKOS006337041 | MFCD...
    SMILES:  C1=COC2=C1N=CC(=C2)C#N
    InChIKey:  XPRRGDCJWVGTLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4N2O/c9-4-6-3-8-7(10-5-6)1-2-11-8/h1-3,5H
  17. (3S)-3-ethoxypyrrolidine hydrochloride
    Cas Number:  164790-65-2
    Formula:  C6H14ClNO
    Molecular weight:  151.63
    Synonyms:  (R)-3-ETHOXY-PYRROLIDINE HYDROCHLORIDE | (3R)-3-Ethoxypyrrolidine HCl | 164790-65-2 | (3R)-3-Ethoxyp...
    SMILES:  CCOC1CCNC1.Cl
    InChIKey:  VHSSBFJFGPYMNJ-FYZOBXCZSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-2-8-6-3-4-7-5-6;/h6-7H,2-5H2,1H3;1H/t6-;/m1./s1
  18. 3-methyl-3,8-diazabicyclo[3.2.1]octan-2-one
    Cas Number:  1434141-65-7
    Formula:  C7H12N2O
    Molecular weight:  140.18
    Synonyms:  3-Methyl-3,8-diazabicyclo[3.2.1]octan-2-one | 1434141-65-7 | 3,8-diazabicyclo[3.2.1]octan-2-one, 3-m...
    SMILES:  CN1CC2CCC(C1=O)N2
    InChIKey:  QFUJWBARWLLAMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12N2O/c1-9-4-5-2-3-6(8-5)7(9)10/h5-6,8H,2-4H2,1H3
  19. methyl 6,6-dimethylpiperidine-3-carboxylate
    Synonyms:  methyl 6,6-dimethylpiperidine-3-carboxylate|1269755-65-8|3-Piperidinecarboxylic acid, 6,6-dimethyl-,...
    SMILES:  CC1(CCC(CN1)C(=O)OC)C
    InChIKey:  ZSZCHXGCKWYCSB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO2/c1-9(2)5-4-7(6-10-9)8(11)12-3/h7,10H,4-6H2,1-3H3
  20. 3-Aminobenzene-1,2-diol
    Cas Number:  20734-66-1
    Formula:  C6H7NO2
    Molecular weight:  125.13
    Synonyms:  3-aminobenzene-1,2-diol|20734-66-1|3-amino-1,2-benzenediol|Benzenediol, amino-|117001-65-7|Pyrocatec...
    SMILES:  C1=CC(=C(C(=C1)O)O)N
    InChIKey:  MGBKJKDRMRAZKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO2/c7-4-2-1-3-5(8)6(4)9/h1-3,8-9H,7H2
  21. 1-(3-(Phenylamino)phenyl)ethanone
    Cas Number:  23699-65-2
    Formula:  C14H13NO
    Molecular weight:  211.26
    Synonyms:  1-(3-(Phenylamino)phenyl)ethanone|23699-65-2|1-(3-anilinophenyl)ethanone|1-(3-Phenylamino-phenyl)-et...
    SMILES:  CC(=O)C1=CC(=CC=C1)NC2=CC=CC=C2
    InChIKey:  ZWXDAANEJMSCEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H13NO/c1-11(16)12-6-5-9-14(10-12)15-13-7-3-2-4-8-13/h2-10,15H,1H3
  22. 5-amino-3-methyl-pyrazine-2-carbonitrile
    Cas Number:  1374651-65-6
    Formula:  C6H6N4
    Molecular weight:  134.14
    Synonyms:  1374651-65-6 | 5-AMINO-3-METHYLPYRAZINE-2-CARBONITRILE | RXTXJTJYHYQZKP-UHFFFAOYSA-N | AKOS027251623...
    SMILES:  CC1=NC(=CN=C1C#N)N
    InChIKey:  RXTXJTJYHYQZKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N4/c1-4-5(2-7)9-3-6(8)10-4/h3H,1H3,(H2,8,10)
  23. 5-amino-3-chloropyrazine-2-carbonitrile
    Cas Number:  34617-65-7
    Formula:  C5H3ClN4
    Molecular weight:  154.56
    Synonyms:  5-AMINO-3-CHLOROPYRAZINE-2-CARBONITRILE | 34617-65-7 | Pyrazinecarbonitrile, 5-amino-3-chloro- | SCH...
    SMILES:  C1=C(N=C(C(=N1)C#N)Cl)N
    InChIKey:  SGCMXKBMMUXENL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3ClN4/c6-5-3(1-7)9-2-4(8)10-5/h2H,(H2,8,10)
  24. tert-butyl (3R,4S)-3-amino-4-methoxypiperidine-1-carboxylate
    Cas Number:  2227197-65-9
    Formula:  C11H22N2O3
    Molecular weight:  230.31
    Synonyms:  tert-Butyl (3R,4S)-3-amino-4-methoxypiperidine-1-carboxylate | 2227197-65-9 | MFCD31744006 | D97113 ...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C(C1)N)OC
    InChIKey:  UVHQBZOMYULIOZ-BDAKNGLRSA-N
    InChI:  InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-9(15-4)8(12)7-13/h8-9H,5-7,12H2,1-4H3/t8-,9+/m1/s1
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  181. CTSV 2 items
  182. CDK4 2 items
  183. CDYL2 2 items
  184. CDK5 2 items
  185. RARG 2 items
  186. HCRTR1 2 items
  187. PLD2 2 items
  188. GART 2 items
  189. RYR1 2 items
  190. RYR3 2 items
  191. RYR2 2 items
  192. TRPM2 2 items
  193. TRPM7 2 items
  194. CARS 2 items
  195. TYMS 2 items
  196. HSP90AA1 2 items
  197. IKBKE 2 items
  198. ABCB1 2 items
  199. FOLR2 2 items
  200. FOLR1 2 items
  201. GUCY2C 2 items
  202. HDAC1 2 items
  203. HDAC7 2 items
  204. HDAC9 2 items
  205. HDAC2 2 items
  206. FURIN 2 items
  207. GHSR 2 items
  208. FKBP1A 2 items
  209. HPD 2 items
  210. MT-RNR2 2 items
  211. ITGB3 2 items
  212. JAK3 2 items
  213. KCNA6 2 items
  214. ITPR1 2 items
  215. TRPC5 2 items
  216. SLC19A1 2 items
  217. TBK1 2 items
  218. TEK 2 items
  219. PTGER2 2 items
  220. PPID 2 items
  221. PGR 2 items
  222. PDGFRA 2 items
  223. PLK1 2 items
  224. RAMP2 2 items
  225. PTGDR 2 items
  226. PDE9A 2 items
  227. PTGER4 2 items
  228. SLC46A1 2 items
  229. PCSK6 2 items
  230. PTGER1 2 items
  231. RARB 2 items
  232. RARA 2 items
  233. PARP1 2 items
  234. PCSK9 2 items
  235. PCSK7 2 items
  236. PTGER3 2 items
  237. MAP4K1 2 items
  238. NR1H4 2 items
  239. NR1I2 2 items
  240. CA5B 2 items
  241. CBX4 2 items
  242. CYP11B2 2 items
  243. CA6 2 items
  244. CBX7 2 items
  245. CA13 2 items
  246. CA1 2 items
  247. CA3 2 items
  248. CTSD 2 items
  249. CACNA1B 2 items
  250. CA2 2 items
  251. CYP11B1 2 items
  252. C5AR1 2 items
  253. PRMT5 2 items
  254. BRAF 2 items
  255. BRPF1 2 items
  256. CA14 2 items
  257. CA9 2 items
  258. BRD2 2 items
  259. BCL2A1 2 items
  260. CDK6 2 items
  261. DRD3 2 items
  262. CHRNA5 2 items
  263. CHRNA7 2 items
  264. ABCG2 2 items
  265. CHRM5 2 items
  266. ACACB 2 items
  267. CHRM4 2 items
  268. ANTXR2 2 items
  269. ACACA 2 items
  270. ACKR3 2 items
  271. ADRB3 2 items
  272. CHRM1 2 items
  273. ADRA2A 2 items
  274. MAOB 2 items
  275. APP 2 items
  276. HTR2C 2 items
  277. ADORA3 2 items
  278. ASIC1 2 items
  279. KCNJ8 2 items
  280. HDAC10 2 items
  281. HDAC8 2 items
  282. HDAC5 2 items
  283. GSK3B 2 items
  284. KCNK3 2 items
  285. KCNN4 2 items
  286. GSK3A 2 items
  287. HDAC3 2 items
  288. GCGR 2 items
  289. FPR3 2 items
  290. PAX8 2 items
  291. HCRTR2 2 items
  292. KCNJ11 2 items
  293. KCNA3 2 items
  294. KCNA2 2 items
  295. KCNT2 2 items
  296. MAPK14 2 items
  297. PRKCQ 2 items
  298. MAP2K1 2 items
  299. MTTP 2 items
  300. NPBWR2 2 items
  301. NOTCH1 2 items
  302. NPBWR1 2 items
  303. CYP1B1 1 item
  304. CXCR3 1 item
  305. GPR1 1 item
  306. EP300 1 item
  307. GPR15 1 item
  308. ESR1 1 item
  309. EGF 1 item
  310. GPR37 1 item
  311. GPR52 1 item
  312. GPR83 1 item
  313. GABRR1 1 item
  314. GABRA1 1 item
  315. ELANE 1 item
  316. GABRA3 1 item
  317. GABRA4 1 item
  318. GABRA5 1 item
  319. GABRR2 1 item
  320. CSF1R 1 item
  321. CCR2 1 item
  322. CALCA 1 item
  323. CD1D 1 item
  324. CASP14 1 item
  325. CTSE 1 item
  326. CDK8 1 item
  327. CCR8 1 item
  328. CD22 1 item
  329. HSD17B1 1 item
  330. DGAT1 1 item
  331. HSD11B1 1 item
  332. GABRA2 1 item
  333. GABRA6 1 item
  334. CD36 1 item
  335. HSD17B2 1 item
  336. DDR1 1 item
  337. EDN2 1 item
  338. EED 1 item
  339. RAF1 1 item
  340. RET 1 item
  341. PTGES 1 item
  342. PPM1A 1 item
  343. PLD1 1 item
  344. PRTN3 1 item
  345. RXFP1 1 item
  346. MST1R 1 item
  347. STK10 1 item
  348. VHL 1 item
  349. IL1R1 1 item
  350. MDM2 1 item
  351. IL2RB 1 item
  352. IL2RA 1 item
  353. FRK 1 item
  354. KCNJ2 1 item
  355. KCNJ6 1 item
  356. HGF 1 item
  357. HAVCR2 1 item
  358. FLT3 1 item
  359. FSHR 1 item
  360. GPR37L1 1 item
  361. HSPB1 1 item
  362. HRH1 1 item
  363. ITGA2B 1 item
  364. IGF1R 1 item
  365. IL2RG 1 item
  366. PRKAR1A 1 item
  367. PRKAR2A 1 item
  368. PRKACB 1 item
  369. PRKACG 1 item
  370. KAT2B 1 item
  371. KCNA7 1 item
  372. KCNQ4 1 item
  373. MERTK 1 item
  374. TRPV6 1 item
  375. TRPC3 1 item
  376. TRPC6 1 item
  377. TRPV1 1 item
  378. TNF 1 item
  379. SMARCA4 1 item
  380. TNIK 1 item
  381. SOS1 1 item
  382. SLCO1B3 1 item
  383. S1PR1 1 item
  384. SCN5A 1 item
  385. SNCA 1 item
  386. PIR 1 item
  387. PIK3CB 1 item
  388. PIK3CD 1 item
  389. PIAS2 1 item
  390. PCSK5 1 item
  391. PDCD1 1 item
  392. PPM1B 1 item
  393. F2RL1 1 item
  394. PCSK4 1 item
  395. PTGS2 1 item
  396. MAPK12 1 item
  397. MMP13 1 item
  398. MMP14 1 item
  399. MMP9 1 item
  400. KIFC1 1 item
  401. KLK2 1 item
  402. MMP12 1 item
  403. MAP2K2 1 item
  404. MMP2 1 item
  405. MAP3K10 1 item
  406. MAP3K12 1 item
  407. LPAR5 1 item
  408. MCHR2 1 item
  409. GLO1 1 item
  410. MAP3K11 1 item
  411. MRGPRX1 1 item
  412. NR1I3 1 item
  413. CACNA1C 1 item
  414. CASR 1 item
  415. CASP3 1 item
  416. BRD3 1 item
  417. BRS3 1 item
  418. NPR3 1 item
  419. BACE1 1 item
  420. BACE2 1 item
  421. ARAF 1 item
  422. CYSLTR2 1 item
  423. ATR 1 item
  424. ARG2 1 item
  425. ATP1A1 1 item
  426. CYSLTR1 1 item
  427. STUB1 1 item
  428. BCL2L2 1 item
  429. WDR5 1 item
  430. VEGFA 1 item
  431. PPP2R5A 1 item
  432. ACE2 1 item
  433. ADRA2B 1 item
  434. ADRA2C 1 item
  435. CHRNA4 1 item
  436. ACHE 1 item
  437. ABL1 1 item
  438. HTR7 1 item
  439. ABCA1 1 item
  440. PPP2R2A 1 item
  441. ADRA1B 1 item
  442. ACVR1B 1 item
  443. ALK 1 item
  444. NPR2 1 item
  445. NPR1 1 item
  446. ANO1 1 item
  447. AKR1B1 1 item
  448. HTR1D 1 item
  449. ADORA1 1 item
  450. HTR1A 1 item
  451. HTR2B 1 item
  452. SPX 1 item
  453. STAT5A 1 item
  454. F2 1 item
  455. TIE1 1 item
  456. ATM 1 item
  457. CISD1 1 item
  458. ASPH 1 item
  459. ARG1 1 item
  460. GNAQ 1 item
  461. GNRHR2 1 item
  462. GRM1 1 item
  463. EDN1 1 item
  464. KCNJ3 1 item
  465. KCNJ9 1 item
  466. HCN2 1 item
  467. KCNQ2 1 item
  468. KCNQ1 1 item
  469. GRIA2 1 item
  470. KCNJ5 1 item
  471. GNA11 1 item
  472. IDH1 1 item
  473. P2RY6 1 item
  474. TP53 1 item
  475. P2RY14 1 item
  476. PPP1CC 1 item
  477. NTRK2 1 item
  478. SLC10A1 1 item
  479. NTRK1 1 item
  480. NPSR1 1 item
  481. KCNA10 1 item
  482. KCNB1 1 item
  483. KCNA1 1 item
  484. KCND2 1 item
  485. IDO1 1 item
  486. ITGAV 1 item
  487. PRKAR1B 1 item
  488. PRKAR2B 1 item
  489. IL1RAP 1 item
  490. KEAP1 1 item
  491. MAPK9 1 item
  492. MAPK11 1 item
  493. MAPK13 1 item
  494. MMP8 1 item
  495. MAP3K20 1 item
  496. MAP3K9 1 item
  497. MRGPRX2 1 item
  498. SLC16A3 1 item
  499. PCSK2 1 item
  500. PDPK1 1 item
Antibody Type
  1. Primary antibody 5 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. Animal Model 3 items
  5. ELISA 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
  8. WB 2 items
  9. Southern Blot 1 item
Host species
  1. Human 3 items
  2. Rabbit 2 items
Clonality
  1. Recombinant 5 items
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Serratia marcescens 1 item
  5. Staphylococcus aureus 1 item
Active
  1. Bioactivity 9 items
Animal free
  1. Yes 5 items
  2. No 1 item
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 115 items
  2. Liquid 26 items
  3. Lyophilized 15 items
  4. Powder 5 items
Purity
  1. ≥98% 680 items
  2. ≥97% 516 items
  3. ≥95% 366 items
  4. ≥99% 222 items
  5. ≥98%(HPLC) 82 items
  6. ≥96% 60 items
  7. ≥97%(HPLC) 59 items
  8. ≥95%(HPLC) 39 items
  9. ≥98%(GC) 29 items
  10. ≥90% 27 items
  11. ≥99%(HPLC) 23 items
  12. ≥97%(GC) 10 items
  13. ≥90%(HPLC) 9 items
  14. ≥65% 7 items
  15. ≥80% 7 items
  16. ≥94% 7 items
  17. ≥95%(SDS-PAGE) 7 items
  18. ≥96%(HPLC) 7 items
  19. ≥98%(T) 7 items
  20. ≥99%(GC) 7 items
  21. ≥85%(HPLC) 6 items
  22. ≥95%(GC) 6 items
  23. ≥99.5% 6 items
  24. ≥65%(GC) 5 items
  25. ≥90%(SDS-PAGE) 5 items
  26. ≥93% 5 items
  27. ≥98%(SDS-PAGE) 5 items
  28. ≥98%,≥99%(ee) 5 items
  29. ≥85% 4 items
  30. ≥99.5%(GC) 4 items
  31. ≥92% 3 items
  32. ≥92%(HPLC) 3 items
  33. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  34. ≥96%(GC) 3 items
  35. ≥98 atom% D,≥98% 3 items
  36. ≥99.95% metals basis 3 items
  37. ≥99.9999% metals basis 3 items
  38. ≥95%(N) 2 items
  39. ≥97%(HPLC)(T) 2 items
  40. ≥97%(SDS-PAGE) 2 items
  41. ≥98 atom% D 2 items
  42. ≥98 atom% D,≥95% 2 items
  43. ≥98.5% 2 items
  44. ≥99%(T) 2 items
  45. ≥99.9% 2 items
  46. ≥10% 1 item
  47. ≥40% 1 item
  48. ≥60% 1 item
  49. ≥65%(HPLC) 1 item
  50. ≥65%(T) 1 item
  51. ≥70% 1 item
  52. ≥70%(GC) 1 item
  53. ≥70%(HPLC) 1 item
  54. ≥70%(SDS-PAGE) 1 item
  55. ≥75%(deacetylated) 1 item
  56. ≥75%(HPLC) 1 item
  57. ≥80%(HPLC) 1 item
  58. ≥87% 1 item
  59. ≥88% 1 item
  60. ≥89% 1 item
  61. ≥90% cyclodextrin basis(HPLC) 1 item
  62. ≥90%(T) 1 item
  63. ≥93%(GC) 1 item
  64. ≥94%(HPLC) 1 item
  65. ≥95%,≥98 atom% 1 item
  66. ≥95%,≥99%(ee) 1 item
  67. ≥96%(SDS-PAGE) 1 item
  68. ≥97%(HPLC)(sum of enantiomers) 1 item
  69. ≥97%(HPLC),≥99%(ee) 1 item
  70. ≥97%(T) 1 item
  71. ≥98% cyclodextrin basis(HPLC) 1 item
  72. ≥98%(HPLC)(N) 1 item
  73. ≥98%(HPLC)(T) 1 item
  74. ≥98%(TLC),≥95%(HPLC) 1 item
  75. ≥98.0% 1 item
  76. ≥98.5%(HPLC) 1 item
  77. ≥99 atom% 13C,≥98 atom% D,≥98% 1 item
  78. ≥99 atom% D,≥98% 1 item
  79. ≥99%(SDS-PAGE) 1 item
  80. ≥99%(SEC-HPLC) 1 item
  81. ≥99%,≥99.999% metals basis 1 item
  82. ≥99.5%(4 Times Purification) 1 item
  83. ≥99.7%(GC) 1 item
  84. ≥99.8%(GC) 1 item
  85. ≥99.9% metals basis 1 item
  86. ≥99.9% metals basis(REO) 1 item
  87. ≥99.9%(GC) 1 item
  88. ≥99.98% metals basis 1 item
  89. ≥99.99% 1 item
  90. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 2 items
Source
  1. Recombinant 13 items
  2. CHO supernatant 3 items
  3. 293 supernatant 2 items
  4. Native 2 items
Grade
  1. Moligand™ 773 items
  2. analytical standard 52 items
  3. EnzymoPure™ 25 items
  4. BioReagent 19 items
  5. sublimed grade 19 items
  6. PharmPure™ 15 items
  7. for cell culture 14 items
  8. Carrier Free 13 items
  9. GMP 12 items
  10. Reagent Grade 11 items
  11. Animal Free 9 items
  12. Bioactive 9 items
  13. ActiBioPure™ 8 items
  14. pharmaceutical grade 8 items
  15. AR 7 items
  16. CP 7 items
  17. High Performance 7 items
  18. Recombinant 7 items
  19. USP 7 items
  20. for molecular biology 6 items
  21. Azide Free 5 items
  22. ExactAb™ 5 items
  23. for DNA synthesis 5 items
  24. Standard for GC 5 items
  25. Validated 5 items
  26. ACS 4 items
  27. for DNA and RNA applications 4 items
  28. Low Endotoxin 4 items
  29. for insect cell culture 3 items
  30. PCR Reagent 3 items
  31. PrimorTrace™ Ultra 3 items
  32. technical grade 3 items
  33. UltraBio™ 3 items
  34. anhydrous 2 items
  35. electronic grade 2 items
  36. for fluorescence analysis 2 items
  37. for plant cell culture 2 items
  38. high-purity 2 items
  39. Melting point standard 2 items
  40. Ph.Eur. 2 items
  41. sterile 2 items
  42. Ultra pure 2 items
  43. 废弃Ph. Eur. 2 items
  44. Biological stain 1 item
  45. DNase, RNase free 1 item
  46. endotoxin tested 1 item
  47. for ion pair chromatography 1 item
  48. for ion-selective electrodes 1 item
  49. for PAGE 1 item
  50. for synthesis 1 item
  51. KD Validation 1 item
  52. Premium pure 1 item
  53. RNase free 1 item
  54. Standard for quantitative NMR 1 item
  55. Suitable for Analysis 1 item
  56. γ-irradiated 1 item
  57. 废弃Animal-free 1 item
Action Type
  1. AGONIST 383 items
  2. INHIBITOR 160 items
  3. ANTAGONIST 134 items
  4. CHANNEL BLOCKER 21 items
  5. ACTIVATOR 14 items
  6. ALLOSTERIC MODULATOR 9 items
  7. DISRUPTING AGENT 3 items
  8. GATING INHIBITOR 2 items
  9. BINDING AGENT 1 item
  10. BLOCKER 1 item
  11. MODULATOR 1 item
  12. RNAI INHIBITOR 1 item
  13. SEQUESTERING AGENT 1 item
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