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Search results for: '1056634-68-4(DMSO)'

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  1. , Tyrosine-protein kinase JAK2 inhibitor
    Momelotinib (CYT387), Tyrosine-protein kinase JAK2 inhibitor
    Cas Number:  1056634-68-4(DMSO)
    Formula:  C23H22N6O2
    Molecular weight:  414.46
    Synonyms:  LM-1149 , CYT11387 | N-(cyanomethyl)-4-(2-(4-morpholinophenylamino)pyrimidin-4-yl)benzamide
    SMILES:  O=C(NCC#N)C1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCOCC4
  2. , Tyrosine-protein kinase JAK2 inhibitor
    CYT387, Tyrosine-protein kinase JAK2 inhibitor
    Cas Number:  1056634-68-4
    Formula:  C23H22N6O2
    Molecular weight:  414.47
    Synonyms:  C87 | DB11763 | KBioGR_000794 | N-(cyanomethyl)-4-(2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl...
    SMILES:  C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)NCC#N
    InChIKey:  ZVHNDZWQTBEVRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H22N6O2/c24-10-12-25-22(30)18-3-1-17(2-4-18)21-9-11-26-23(28-21)27-19-5-7-20(8-6-19)29-13-15-31-16-14-29/h1-9,11H,12-16H2,(H,25,30)(H,26,27,28)
  3. , Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
    Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
    Cas Number:  1187431-43-1
    Formula:  C28H29FIN5O5S
    Molecular weight:  693.53
    Synonyms:  JTP-74057 (DMSO solvate) | AS-17069 | GSK-1120212 (DMSO solvate) | 1187431-43-1 | N-(3-(3-Cyclopropy...
    SMILES:  CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)C
    InChIKey:  OQUFJVRYDFIQBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
  4. 3-Methoxytyramine hydrochloride
    Cas Number:  1477-68-5(DMSO)
    Formula:  CH3OC6H3-4-(OH)CH2CH2NH2·HCl
    Molecular weight:  203.67
    Synonyms:  1477-68-5|3-O-Methyldopamine hydrochloride|4-(2-Aminoethyl)-2-methoxyphenol hydrochloride|3-Methoxyt...
    SMILES:  COC1=C(C=CC(=C1)CCN)O.Cl
    InChIKey:  AWRIOTVUTPLWLF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO2.ClH/c1-12-9-6-7(4-5-10)2-3-8(9)11;/h2-3,6,11H,4-5,10H2,1H3;1H
  5. Recombinant CPSF6 Antibody
      Application:
    • WB
    Associated targets:  CPSF6
    Short Overview: Recombinant; Rabbit anti Human CPSF6 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  CFIm68 | Cleavage and polyadenylation specificity factor 68 kDa subunit | Cleavage and polyadenylati...
  6. , Antagonist of NPS receptor
    SHA 68, Antagonist of NPS receptor
    1 Citations
    Synonyms:  EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-...
    SMILES:  Fc1ccc(cc1)CNC(=O)N1CCN2C(C1)C(OC2=O)(c1ccccc1)c1ccccc1
    InChIKey:  SFRQIPRTNYHJHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
  7. , Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of kinase insert domain receptor;Inhibitor of platelet derived growth factor receptor beta
    Orantinib (SU6668), Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of kinase insert domain receptor;Inhibitor of platelet derived growth factor receptor beta
    Cas Number:  252916-29-3(DMSO)
    Formula:  C18H18N2O3
    Molecular weight:  310.35
    Synonyms:  TSU-68 | (Z)-3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid
    SMILES:  CC1=C(CCC(O)=O)C(=C([NH]1)/C=C/2C(=O)NC3=CC=CC=C23)C
  8. D-Galactose-4-O-sulfate sodium salt(mixture of isomers)
    Cas Number:  125113-68-0
    Formula:  C6H11NaO9S
    Molecular weight:  282.2
    Synonyms:  GAL-4SD-GALACTOSE 4-SULFATE SODIUM SALT125113-68-0
    SMILES:  C(C(C(C(C(C=O)O)O)OS(=O)(=O)[O-])O)O.[Na+]
    InChIKey:  PPFRJSVPFMKACS-NQZVPSPJSA-M
    InChI:  InChI=1S/C6H12O9S.Na/c7-1-3(9)5(11)6(4(10)2-8)15-16(12,13)14;/h1,3-6,8-11H,2H2,(H,12,13,14);/q;+1/p-1/t3-,4+,5+,6-;/m0./s1
  9. , Antagonist of NPS receptor
    SHA 68, Antagonist of NPS receptor
    Cas Number:  847553-89-3
    Formula:  C26H24FN3O3
    Molecular weight:  445.49
    Synonyms:  EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-...
    SMILES:  C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey:  SFRQIPRTNYHJHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
  10. Sophoridine
    Cas Number:  6882-68-4
    Formula:  C15H24N2O
    Molecular weight:  248.37
    Synonyms:  Sophoridine|6882-68-4|Sophoridin|5-Epidihydrosophocarpine|Dihydro-5-episophocarpine|(5-beta)-Matridi...
    SMILES:  C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1
    InChIKey:  ZSBXGIUJOOQZMP-BHPKHCPMSA-N
    InChI:  InChI=1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12-,13-,15+/m1/s1
  11. methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate
    Cas Number:  2555022-68-7
    Formula:  C15H18O3
    Molecular weight:  246.3
    Synonyms:  methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate | 2555022-68-7 | SCHEMBL22687871 | F89704
    SMILES:  CC(C)(COC)C#CC1=CC=C(C=C1)C(=O)OC
    InChIKey:  FBOCVSINUYYOHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H18O3/c1-15(2,11-17-3)10-9-12-5-7-13(8-6-12)14(16)18-4/h5-8H,11H2,1-4H3
  12. 4-aminoisoquinoline-6-carboxylic acid
    Cas Number:  1956332-68-5
    Formula:  C10H8N2O2
    Molecular weight:  188.18
    Synonyms:  4-Aminoisoquinoline-6-carboxylic acid | 1956332-68-5 | 4-AMINOISOQUINOLINE-6-CARBOXYLICACID | AMY266...
    SMILES:  C1=CC2=CN=CC(=C2C=C1C(=O)O)N
    InChIKey:  IUYXRLRVPIBHQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2O2/c11-9-5-12-4-7-2-1-6(10(13)14)3-8(7)9/h1-5H,11H2,(H,13,14)
  13. Omeprazole sodium
    1 Citations
    Cas Number:  95510-70-6
    Formula:  C17H18N3NaO3S
    Molecular weight:  367.41
    Synonyms:  OMEPRAZOLE SODIUM|Losec Sodium|Esomeprazole Sodium|Andra|95510-70-6|H 168/68 sodium|Omeprazole sodiu...
    SMILES:  CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Na+]
    InChIKey:  RYXPMWYHEBGTRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8H,9H2,1-4H3;/q-1;+1
  14. 4-Bromo-6-(trifluoromethoxy)quinoline
    Cas Number:  1189105-68-7
    Formula:  C10H5BrF3NO
    Molecular weight:  292.05
    Synonyms:  4-Bromo-6-(trifluoromethoxy)quinoline|1189105-68-7|4-Bromo-6-trifluoromethoxyquinoline|MFCD12674963|...
    SMILES:  C1=CC2=NC=CC(=C2C=C1OC(F)(F)F)Br
    InChIKey:  MQWWGBHKEREGLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5BrF3NO/c11-8-3-4-15-9-2-1-6(5-7(8)9)16-10(12,13)14/h1-5H
  15. 6-fluoropyrrolo[2,1-f][1,2,4]triazin-4-amine
    Cas Number:  2169576-68-3
    Formula:  C6H5FN4
    Molecular weight:  152.13
    Synonyms:  6-Fluoropyrrolo[2,1-f][1,2,4]triazin-4-amine | 2169576-68-3 | SCHEMBL19698007 | E88518
    SMILES:  C1=C2C(=NC=NN2C=C1F)N
    InChIKey:  PWNBZALNJPHVKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5FN4/c7-4-1-5-6(8)9-3-10-11(5)2-4/h1-3H,(H2,8,9,10)
  16. Neuronal Signaling Compound Library
  17. 3-(Dimethylamino)acrylic Acid Ethyl Ester
    1 Citations
    Cas Number:  924-99-2
    Formula:  C7H13NO2
    Molecular weight:  143.18
    Synonyms:  Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...
    SMILES:  CCOC(=O)C=CN(C)C
    InChIKey:  MVUMJYQUKKUOHO-AATRIKPKSA-N
    InChI:  InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
  18. 3-(4-bromophenyl)-2-azaspiro[3.3]heptane;hydrochloride
    Cas Number:  2830344-68-6
    Synonyms:  F78191 | 1-(4-Bromophenyl)-2-azaspiro[3.3]heptane hydrochloride | 3-(4-BROMOPHENYL)-2-AZASPIRO[3.3]H...
    SMILES:  C1CC2(C1)CNC2C3=CC=C(C=C3)Br.Cl
    InChIKey:  VRIIIQGJGMJNTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14BrN.ClH/c13-10-4-2-9(3-5-10)11-12(8-14-11)6-1-7-12;/h2-5,11,14H,1,6-8H2;1H
  19. methyl 3-amino-5-chloro-4-hydroxy-benzoate
    Cas Number:  40258-68-2
    Formula:  C8H8NO3Cl
    Molecular weight:  201.61
    Synonyms:  40258-68-2 | methyl 3-amino-5-chloro-4-hydroxybenzoate | 3-amino-5-chloro-4-hydroxy-benzoic acid met...
    SMILES:  COC(=O)C1=CC(=C(C(=C1)Cl)O)N
    InChIKey:  YYPWKTOGTIRBAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,10H2,1H3
  20. 4-(4-bromophenyl)piperidin-2-one
    Cas Number:  1893051-68-7
    Formula:  C11H12NOBr
    Molecular weight:  254.12
    Synonyms:  4-(4-bromophenyl)piperidin-2-one | 1893051-68-7 | MFCD28355965 | 4-(4-Bromophenyl)-2-piperidinone | ...
    SMILES:  C1CNC(=O)CC1C2=CC=C(C=C2)Br
    InChIKey:  ADZNIFCNDOFVTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12BrNO/c12-10-3-1-8(2-4-10)9-5-6-13-11(14)7-9/h1-4,9H,5-7H2,(H,13,14)
  21. methyl 3-chloro-1,6-naphthyridine-7-carboxylate
    Cas Number:  2250243-68-4
    Formula:  C10H7N2O2Cl
    Molecular weight:  222.63
    Synonyms:  methyl 3-chloro-1,6-naphthyridine-7-carboxylate | 2250243-68-4 | PB42111 | methyl3-chloro-1,6-naphth...
    SMILES:  COC(=O)C1=CC2=NC=C(C=C2C=N1)Cl
    InChIKey:  SCDNENJROXAUNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7ClN2O2/c1-15-10(14)9-3-8-6(4-12-9)2-7(11)5-13-8/h2-5H,1H3
  22. methyl 6-iodopyrazine-2-carboxylate
    Cas Number:  1603172-68-4
    Formula:  C6H5N2O2I
    Molecular weight:  264.02
    Synonyms:  methyl 6-iodopyrazine-2-carboxylate | 1603172-68-4 | methyl6-iodopyrazine-2-carboxylate | AKOS037645...
    SMILES:  COC(=O)C1=CN=CC(=N1)I
    InChIKey:  KSNWVEBQMJXUDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5IN2O2/c1-11-6(10)4-2-8-3-5(7)9-4/h2-3H,1H3
  23. , Serotonin 1a (5-HT1a) receptor partial agonist
    Vilazodone HCl, Serotonin 1a (5-HT1a) receptor partial agonist
    Cas Number:  163521-08-2(DMSO)
    Formula:  C26H27N5O2·HCl
    Molecular weight:  477.99
    Synonyms:  5-(4-(4-(5-Cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxamide hydrochloride | Vilazod...
    SMILES:  C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N.Cl
    InChIKey:  RPZBRGFNBNQSOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H27N5O2.ClH/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32;/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32);1H
  24. tert-butyl 4-(difluoromethyl)piperidine-1-carboxylate
    Cas Number:  1093759-68-2
    Formula:  C11H19F2NO2
    Molecular weight:  235.28
    Synonyms:  1,1-Dimethylethyl 4-(difluoromethyl)-1-piperidinecarboxylate | AS-83419 | 1093759-68-2 | UZTUVAKJCZJ...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)C(F)F
    InChIKey:  UZTUVAKJCZJUJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19F2NO2/c1-11(2,3)16-10(15)14-6-4-8(5-7-14)9(12)13/h8-9H,4-7H2,1-3H3
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  193. MAP3K19 7 items
  194. MC4R 7 items
  195. LYN 7 items
  196. MC3R 7 items
  197. CA13 7 items
  198. BMPR1B 7 items
  199. C3AR1 7 items
  200. AAK1 7 items
  201. ADRA2B 7 items
  202. ADRA1B 7 items
  203. MAOB 7 items
  204. AKT1 7 items
  205. MAOA 7 items
  206. PRKAG2 7 items
  207. AXL 7 items
  208. CLK1 7 items
  209. CLK2 7 items
  210. CLK4 7 items
  211. INSR 7 items
  212. GLP2R 7 items
  213. OXTR 7 items
  214. NMBR 7 items
  215. MC1R 7 items
  216. ERCC2 6 items
  217. ESR1 6 items
  218. CDK17 6 items
  219. CYP3A5 6 items
  220. MST1R 6 items
  221. STK10 6 items
  222. EPHX2 6 items
  223. GAK 6 items
  224. SMO 6 items
  225. SLCO1B3 6 items
  226. SLC6A3 6 items
  227. TGFBR1 6 items
  228. SLK 6 items
  229. PLK1 6 items
  230. ADCYAP1R1 6 items
  231. SLC46A1 6 items
  232. RARA 6 items
  233. PARP2 6 items
  234. MINK1 6 items
  235. PRKCB 6 items
  236. LRRK2 6 items
  237. SERPINA6 6 items
  238. BTK 6 items
  239. BIRC2 6 items
  240. CYP1A1 6 items
  241. BLK 6 items
  242. BCL2L1 6 items
  243. ADRB2 6 items
  244. ABCG2 6 items
  245. AKR1C3 6 items
  246. ADRB1 6 items
  247. AKR1C1 6 items
  248. H1F0 6 items
  249. GRM5 6 items
  250. HCK 6 items
  251. NUAK2 6 items
  252. NPY5R 6 items
  253. NTRK3 6 items
  254. IDO1 6 items
  255. EPHA2 5 items
  256. EPHB4 5 items
  257. GIPR 5 items
  258. DYRK1A 5 items
  259. CDK16 5 items
  260. CDK8 5 items
  261. CRHR1 5 items
  262. CRBN 5 items
  263. PRKDC 5 items
  264. TYMS 5 items
  265. HSP90AB1 5 items
  266. FKBP1A 5 items
  267. TRPC5 5 items
  268. SLC6A2 5 items
  269. SCN5A 5 items
  270. SLC5A1 5 items
  271. TTR 5 items
  272. NAPRT 5 items
  273. PTGER4 5 items
  274. PDE4A 5 items
  275. PDE4B 5 items
  276. RARB 5 items
  277. MCL1 5 items
  278. ALOX5 5 items
  279. BCL2L2 5 items
  280. DRD5 5 items
  281. UTS2R 5 items
  282. HTR1B 5 items
  283. ACVR1 5 items
  284. HTR1E 5 items
  285. AKR1C2 5 items
  286. MC2R 5 items
  287. AKT2 5 items
  288. AKR1B1 5 items
  289. ALDH1A1 5 items
  290. HTR1D 5 items
  291. EDNRB 5 items
  292. GRM4 5 items
  293. PPARA 5 items
  294. NPFFR2 5 items
  295. PRKCA 5 items
  296. MAPK11 5 items
  297. MCHR1 5 items
  298. MAP2K5 5 items
  299. PDPK1 5 items
  300. CYP2J2 4 items
  301. DHFR 4 items
  302. EPHA1 4 items
  303. ESR2 4 items
  304. CACNA1H 4 items
  305. CCKAR 4 items
  306. CDKL5 4 items
  307. RARG 4 items
  308. PSMB5 4 items
  309. PTGES 4 items
  310. HCRTR1 4 items
  311. ROCK1 4 items
  312. FOLR1 4 items
  313. FPR1 4 items
  314. FER 4 items
  315. PTK2B 4 items
  316. CSNK1D 4 items
  317. ITK 4 items
  318. TRPV1 4 items
  319. TLR2 4 items
  320. TNKS 4 items
  321. SIK2 4 items
  322. SLC19A1 4 items
  323. SLC5A2 4 items
  324. SLC47A1 4 items
  325. TBK1 4 items
  326. SNCA 4 items
  327. TLR4 4 items
  328. PIM1 4 items
  329. PLG 4 items
  330. PIM2 4 items
  331. KRAS 4 items
  332. PDE4C 4 items
  333. PDE5A 4 items
  334. TACR3 4 items
  335. PRKCD 4 items
  336. RPS6KA1 4 items
  337. PRKCE 4 items
  338. RPS6KA6 4 items
  339. LTK 4 items
  340. MAP4K5 4 items
  341. NR1H4 4 items
  342. CACNA1G 4 items
  343. CACNA1I 4 items
  344. CA3 4 items
  345. CACNA1B 4 items
  346. CALCRL 4 items
  347. CACNA1D 4 items
  348. CACNA1F 4 items
  349. BMP2K 4 items
  350. BIRC3 4 items
  351. ARAF 4 items
  352. ATP4A 4 items
  353. CDK6 4 items
  354. XDH 4 items
  355. CHRNA7 4 items
  356. HTR4 4 items
  357. ADORA2A 4 items
  358. ADRB3 4 items
  359. AGTR2 4 items
  360. HTR1F 4 items
  361. ADORA1 4 items
  362. CLK3 4 items
  363. ASIC1 4 items
  364. CISD1 4 items
  365. GRIA4 4 items
  366. GRIA2 4 items
  367. GRIA3 4 items
  368. GRIA1 4 items
  369. OPRL1 4 items
  370. PPARD 4 items
  371. NTSR2 4 items
  372. KCNA3 4 items
  373. KCNA2 4 items
  374. MAPK1 4 items
  375. PRKCQ 4 items
  376. MYLK3 4 items
  377. CXCR2 3 items
  378. MT-CO2 3 items
  379. CYP24A1 3 items
  380. CXCR3 3 items
  381. CETP 3 items
  382. CSK 3 items
  383. CDK13 3 items
  384. EP300 3 items
  385. EGLN1 3 items
  386. EPHA4 3 items
  387. HSP90B1 3 items
  388. EPHA5 3 items
  389. EPHB6 3 items
  390. ERBB3 3 items
  391. GABRA1 3 items
  392. F10 3 items
  393. EZH2 3 items
  394. EPHA3 3 items
  395. CYP51A1 3 items
  396. DAPK3 3 items
  397. CACNA1A 3 items
  398. CTSL 3 items
  399. CTSS 3 items
  400. CCR1 3 items
  401. DCLK3 3 items
  402. CDK19 3 items
  403. DHODH 3 items
  404. PRLHR 3 items
  405. PTK6 3 items
  406. RXFP2 3 items
  407. RORC 3 items
  408. SLC29A1 3 items
  409. STK17A 3 items
  410. STAT3 3 items
  411. STK26 3 items
  412. TRAP1 3 items
  413. STK35 3 items
  414. STK4 3 items
  415. VDR 3 items
  416. HRH4 3 items
  417. CILK1 3 items
  418. GHRHR 3 items
  419. IRAK1 3 items
  420. IKBKE 3 items
  421. FOLR2 3 items
  422. EPHB2 3 items
  423. FASN 3 items
  424. FFAR1 3 items
  425. HIPK4 3 items
  426. CAMKK2 3 items
  427. GHSR 3 items
  428. FKBP5 3 items
  429. IRAK3 3 items
  430. TNF 3 items
  431. TNK1 3 items
  432. RXRA 3 items
  433. SCTR 3 items
  434. SLC47A2 3 items
  435. TUBB 3 items
  436. TOP2A 3 items
  437. RBP4 3 items
  438. PIM3 3 items
  439. RIPK3 3 items
  440. PRKG1 3 items
  441. RPS6KA2 3 items
  442. SYK 3 items
  443. MAPK10 3 items
  444. MAPK8 3 items
  445. MMP9 3 items
  446. MPC2 3 items
  447. MAP4K2 3 items
  448. MMP2 3 items
  449. MAS1 3 items
  450. GLO1 3 items
  451. MAP4K4 3 items
  452. NR1H2 3 items
  453. NR1I2 3 items
  454. CASR 3 items
  455. SERPINC1 3 items
  456. CACNA1S 3 items
  457. BACE1 3 items
  458. ATR 3 items
  459. TNK2 3 items
  460. CHRNA3 3 items
  461. ACAD10 3 items
  462. ACACB 3 items
  463. APEX1 3 items
  464. ACACA 3 items
  465. ACKR3 3 items
  466. AKT3 3 items
  467. AOX1 3 items
  468. APP 3 items
  469. CHEK2 3 items
  470. TNKS2 3 items
  471. TIE1 3 items
  472. ATM 3 items
  473. KCNK2 3 items
  474. KCNK3 3 items
  475. KCNN4 3 items
  476. KCNH1 3 items
  477. KCNN1 3 items
  478. SLC2A1 3 items
  479. KCNN3 3 items
  480. GCGR 3 items
  481. KCNN2 3 items
  482. IMPDH2 3 items
  483. INSRR 3 items
  484. GLRB 3 items
  485. IMPDH1 3 items
  486. GLS 3 items
  487. PAK4 3 items
  488. HCRTR2 3 items
  489. P2RX7 3 items
  490. NTSR1 3 items
  491. NPFFR1 3 items
  492. PPIA 3 items
  493. NPSR1 3 items
  494. KCNMA1 3 items
  495. IL2 3 items
  496. PRKCG 3 items
  497. MAPK3 3 items
  498. RPS6KA3 3 items
  499. GPR68 3 items
  500. MYLK 3 items
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 5 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
  8. WB 1 item
Host species
  1. Human 2 items
  2. Rabbit 1 item
Clonality
  1. Recombinant 3 items
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 107 items
  2. Liquid 41 items
  3. Lyophilized 11 items
  4. Powder 1 item
Purity
  1. ≥98% 680 items
  2. ≥97% 546 items
  3. ≥95% 373 items
  4. ≥99% 241 items
  5. ≥96% 66 items
  6. ≥98%(HPLC) 65 items
  7. ≥97%(HPLC) 56 items
  8. ≥95%(HPLC) 41 items
  9. ≥90% 30 items
  10. ≥98%(GC) 27 items
  11. ≥99%(HPLC) 27 items
  12. ≥90%(HPLC) 11 items
  13. ≥98%(T) 11 items
  14. ≥99.9% 11 items
  15. ≥97%(GC) 9 items
  16. ≥99.5% 9 items
  17. ≥85% 6 items
  18. ≥85%(HPLC) 6 items
  19. ≥94% 6 items
  20. ≥80% 5 items
  21. ≥96%(HPLC) 5 items
  22. ≥98%(HPLC)(T) 5 items
  23. ≥98%(SDS-PAGE) 5 items
  24. ≥99.9 atom% D 5 items
  25. ≥95%(SDS-PAGE) 4 items
  26. ≥99%(GC) 4 items
  27. ≥99.5%(GC) 4 items
  28. ≥80%(HPLC) 3 items
  29. ≥90%(T) 3 items
  30. ≥95%(GC) 3 items
  31. ≥96%(GC) 3 items
  32. ≥97%(T) 3 items
  33. ≥98%,≥99%(ee) 3 items
  34. ≥99.8% 3 items
  35. ≥99.9%(GC) 3 items
  36. ≥70% 2 items
  37. ≥70%(HPLC) 2 items
  38. ≥92% 2 items
  39. ≥93% 2 items
  40. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  41. ≥95%,≥99%(ee) 2 items
  42. ≥97%(SDS-PAGE) 2 items
  43. ≥98 atom% D 2 items
  44. ≥98%(CP),≥98 atom% D 2 items
  45. ≥98%(GC)(T) 2 items
  46. ≥98.5% 2 items
  47. ≥99.99% metals basis 2 items
  48. ≥99.999% metals basis 2 items
  49. ≥10% 1 item
  50. ≥68% 1 item
  51. ≥70%(SDS-PAGE) 1 item
  52. ≥75%(deacetylated) 1 item
  53. ≥75%(HPLC) 1 item
  54. ≥75%(T) 1 item
  55. ≥89% 1 item
  56. ≥90% cyclodextrin basis(HPLC) 1 item
  57. ≥92%(HPLC) 1 item
  58. ≥93%(GC) 1 item
  59. ≥94%(GC) 1 item
  60. ≥94%(HPLC) 1 item
  61. ≥95%(As N) 1 item
  62. ≥95%(HPLC)(T) 1 item
  63. ≥95%(N) 1 item
  64. ≥95%(T) 1 item
  65. ≥96%(T) 1 item
  66. ≥97%(enzymatic) 1 item
  67. ≥97%(HPLC)(T) 1 item
  68. ≥97%(HPLC),≥98%(ee) 1 item
  69. ≥97%(water≤ 35%) 1 item
  70. ≥97%,≥98%(ee) 1 item
  71. ≥98 atom% D,≥95% 1 item
  72. ≥98 atom% D,≥98% 1 item
  73. ≥98%(GC/T) 1 item
  74. ≥98%(HPLC)(N) 1 item
  75. ≥98%(mixture of isomers) 1 item
  76. ≥98%(SDS-PAGE&HPLC) 1 item
  77. ≥98%(titration) 1 item
  78. ≥98%(TLC),≥95%(HPLC) 1 item
  79. ≥98%,≥98atom%D 1 item
  80. ≥98%,≥99 atom% D 1 item
  81. ≥98.5%(HPLC) 1 item
  82. ≥99%(as Se) 1 item
  83. ≥99%(RT) 1 item
  84. ≥99%(SEC-HPLC) 1 item
  85. ≥99%,≥99%(ee) 1 item
  86. ≥99.5 atom% D 1 item
  87. ≥99.5%(RT) 1 item
  88. ≥99.7 atom% D 1 item
  89. ≥99.7% 1 item
  90. ≥99.8%(GC) 1 item
  91. ≥99.9% metals basis 1 item
  92. ≥99.95%(GC) 1 item
  93. ≥99.99% 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. CHO supernatant 2 items
  3. Native 2 items
  4. Cell supernatant 1 item
Grade
  1. Moligand™ 1419 items
  2. analytical standard 38 items
  3. BioReagent 23 items
  4. sublimed grade 16 items
  5. EnzymoPure™ 16 items
  6. for cell culture 10 items
  7. Animal Free 9 items
  8. Carrier Free 9 items
  9. Reagent Grade 9 items
  10. USP 9 items
  11. AR 8 items
  12. GMP 8 items
  13. PharmPure™ 8 items
  14. UltraBio™ 7 items
  15. anhydrous 6 items
  16. Bioactive 6 items
  17. for molecular biology 6 items
  18. ACS 5 items
  19. ActiBioPure™ 5 items
  20. CP 5 items
  21. High Performance 5 items
  22. Recombinant 5 items
  23. Standard for GC 5 items
  24. Ultra pure 5 items
  25. Azide Free 4 items
  26. for fluorescence analysis 4 items
  27. PrimorTrace™ 4 items
  28. ExactAb™ 3 items
  29. for insect cell culture 3 items
  30. for plant cell culture 3 items
  31. Low Endotoxin 3 items
  32. Ph.Eur. 3 items
  33. technical grade 3 items
  34. UltraPureChrom™ 3 items
  35. Validated 3 items
  36. Chromatographic grade 2 items
  37. for GC-HS 2 items
  38. pesticide residue grade 2 items
  39. pharmaceutical grade 2 items
  40. sterile-filtered 2 items
  41. suitable for hybridoma 2 items
  42. suitable for peptide synthesis 2 items
  43. Biological Stain 1 item
  44. BioPerformance Certified 1 item
  45. BioReagent Plus 1 item
  46. Distillation grade 1 item
  47. Em:510nm 1 item
  48. Em:543nm 1 item
  49. Em:568nm 1 item
  50. Em:572nm 1 item
  51. Em:603nm 1 item
  52. Em:618nm 1 item
  53. Em:670nm 1 item
  54. Em:671nm 1 item
  55. Em:776nm 1 item
  56. Em:814nm 1 item
  57. endotoxin tested 1 item
  58. Ex:492nm 1 item
  59. Ex:518nm 1 item
  60. Ex:553nm 1 item
  61. Ex:561nm 1 item
  62. Ex:579nm 1 item
  63. Ex:590nm 1 item
  64. Ex:650nm 1 item
  65. Ex:651nm 1 item
  66. Ex:752nm 1 item
  67. Ex:784nm 1 item
  68. for HPLC 1 item
  69. high-purity 1 item
  70. JP 1 item
  71. PureSpectra™ 1 item
  72. puriss. p.a. 1 item
  73. Spectrum pure 1 item
  74. Suitable for molecular biology 1 item
  75. 废弃granulated 1 item
  76. 废弃PharmPure™ Core Ph Eur 1 item
Action Type
  1. INHIBITOR 700 items
  2. AGONIST 493 items
  3. ANTAGONIST 246 items
  4. CHANNEL BLOCKER 41 items
  5. ACTIVATOR 33 items
  6. ALLOSTERIC MODULATOR 33 items
  7. BLOCKER 26 items
  8. GATING INHIBITOR 13 items
  9. MODULATOR 12 items
  10. PARTIAL AGONIST 6 items
  11. DISRUPTING AGENT 4 items
  12. CHELATING AGENT 3 items
  13. POSITIVE ALLOSTERIC MODULATOR 3 items
  14. SEQUESTERING AGENT 3 items
  15. CROSS-LINKING AGENT 2 items
  16. INVERSE AGONIST 2 items
  17. NEGATIVE ALLOSTERIC MODULATOR 2 items
  18. BINDING AGENT 1 item
  19. NEGATIVE MODULATOR 1 item
  20. RNAI INHIBITOR 1 item
  21. STABILISER 1 item
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