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Search results for: '6724-53-4(DMSO)'

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  1. , Serine/threonine-protein kinase mTOR inhibitor
    Perhexiline maleate, Serine/threonine-protein kinase mTOR inhibitor
    Cas Number:  6724-53-4(DMSO)       EC Number: 229-775-5
    Formula:  C19H35N · C4H4O4
    Molecular weight:  393.56
    Synonyms:  Perhexiline maleate|6724-53-4|rac Perhexiline Maleate|Pexid|Perhexiline maleate [USAN]|Perhexilinum|...
    SMILES:  C1CCC(CC1)C(CC2CCCCN2)C3CCCCC3.C(=CC(=O)O)C(=O)O
    InChIKey:  JDZOTSLZMQDFLG-BTJKTKAUSA-N
    InChI:  InChI=1S/C19H35N.C4H4O4/c1-3-9-16(10-4-1)19(17-11-5-2-6-12-17)15-18-13-7-8-14-20-18;5-3(6)1-2-4(7)8/h16-20H,1-15H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
  2. aranidipine
    Cas Number:  86780-90-7
    Formula:  C19H20N2O7
    Molecular weight:  388.4
    Synonyms:  BS-18193 | 3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(2-NITROPHENYL)-, 3-METHYL 5-(2...
    SMILES:  CC1=C(C(C(=C(N1)C)C(=O)OCC(=O)C)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC
    InChIKey:  NCUCGYYHUFIYNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20N2O7/c1-10(22)9-28-19(24)16-12(3)20-11(2)15(18(23)27-4)17(16)13-7-5-6-8-14(13)21(25)26/h5-8,17,20H,9H2,1-4H3
  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. Aluminum hydroxide terephthalate MOF , MIL-53(Al)
    Cas Number:  654061-20-8
    Formula:  C8H5AlO5
    Molecular weight:  208.10
    Synonyms:  MIL 53 | MIL-53(Al) | 4-Oxoalumanyloxycarbonylbenzoic acid
  5. PD-169316
    Cas Number:  152121-53-4(DMSO)
    Formula:  C20H13FN4O2
    Molecular weight:  360.34
    Synonyms:  152121-53-4|PD 169316|PD-169316|PD169316|4-(4-(4-fluorophenyl)-2-(4-nitrophenyl)-1H-imidazol-5-yl)py...
    SMILES:  C1=CC(=CC=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)[N+](=O)[O-]
    InChIKey:  BGIYKDUASORTBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H13FN4O2/c21-16-5-1-13(2-6-16)18-19(14-9-11-22-12-10-14)24-20(23-18)15-3-7-17(8-4-15)25(26)27/h1-12H,(H,23,24)
  6. ethyl cis-4-hydroxytetrahydropyran-2-carboxylate
    Cas Number:  2570276-53-6
    Formula:  C8H14O4
    Molecular weight:  174.19
    Synonyms:  rel-Ethyl (2R,4S)-4-hydroxytetrahydro-2H-pyran-2-carboxylate | 2570276-53-6 | MFCD32661504
    SMILES:  CCOC(=O)C1CC(CCO1)O
    InChIKey:  QTTRVQVEPJZWQD-RQJHMYQMSA-N
    InChI:  InChI=1S/C8H14O4/c1-2-11-8(10)7-5-6(9)3-4-12-7/h6-7,9H,2-5H2,1H3/t6-,7+/m1/s1
  7. 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+
  8. bulaquine
    Cas Number:  79781-00-3
    Formula:  C21H27N3O3
    Molecular weight:  369.46
    Synonyms:  (3Z)-3-[1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]ethylidene]oxolan-2-one | CDRI 80/53 | Bulaq...
    SMILES:  CC(CCCNC(=C1CCOC1=O)C)NC2=C3C(=CC(=C2)OC)C=CC=N3
    InChIKey:  ADCOUXIGWFEYJP-SDXDJHTJSA-N
    InChI:  InChI=1S/C21H27N3O3/c1-14(6-4-9-22-15(2)18-8-11-27-21(18)25)24-19-13-17(26-3)12-16-7-5-10-23-20(16)19/h5,7,10,12-14,22,24H,4,6,8-9,11H2,1-3H3/b18-15-
  9. 4-Bromo-6-nitroquinoline
    Cas Number:  860195-53-5
    Formula:  C9H5BrN2O2
    Molecular weight:  253.05
    Synonyms:  4-BROMO-6-NITROQUINOLINE|860195-53-5|SCHEMBL22492337|DTXSID10699242|AMY13970|MFCD08688607|AKOS016002...
    SMILES:  C1=CC2=NC=CC(=C2C=C1[N+](=O)[O-])Br
    InChIKey:  PQEQWWQAYPZCRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrN2O2/c10-8-3-4-11-9-2-1-6(12(13)14)5-7(8)9/h1-5H
  10. 4-bromo-2-fluoro-3-methyl-aniline
    Cas Number:  1540204-53-2
    Formula:  C7H7NFBr
    Molecular weight:  204.04
    Synonyms:  4-bromo-2-fluoro-3-methylaniline | 1540204-53-2 | SCHEMBL11932855 | MFCD26687842 | AKOS023126646 | S...
    SMILES:  CC1=C(C=CC(=C1F)N)Br
    InChIKey:  LVCXMVREXQEQFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrFN/c1-4-5(8)2-3-6(10)7(4)9/h2-3H,10H2,1H3
  11. 8-acetyl-3,6-dimethyl-2-phenyl-chromen-4-one
    Cas Number:  94305-53-0
    Formula:  C19H16O3
    Molecular weight:  292.33
    Synonyms:  8-acetyl-3,6-dimethyl-2-phenyl-chromen-4-one | E87457 | 94305-53-0
    SMILES:  CC1=CC2=C(C(=C1)C(=O)C)OC(=C(C2=O)C)C3=CC=CC=C3
    InChIKey:  WNBDHNZJLMPSTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16O3/c1-11-9-15(13(3)20)19-16(10-11)17(21)12(2)18(22-19)14-7-5-4-6-8-14/h4-10H,1-3H3
  12. , PI3-kinase p110-gamma subunit inhibitor
    Tenalisib (RP6530), PI3-kinase p110-gamma subunit inhibitor
    Cas Number:  1639417-53-0
    Formula:  C23H18FN5O2
    Molecular weight:  415.42
    Synonyms:  Tenalisib|1639417-53-0|RP6530|Tenalisib [INN]|RP-6530|2261HH611H|(S)-2-(1-((7H-purin-6-yl)amino)prop...
    SMILES:  CCC(C1=C(C(=O)C2=CC=CC=C2O1)C3=CC(=CC=C3)F)NC4=NC=NC5=C4NC=N5
    InChIKey:  HDXDQPRPFRKGKZ-INIZCTEOSA-N
    InChI:  InChI=1S/C23H18FN5O2/c1-2-16(29-23-19-22(26-11-25-19)27-12-28-23)21-18(13-6-5-7-14(24)10-13)20(30)15-8-3-4-9-17(15)31-21/h3-12,16H,2H2,1H3,(H2,25,26,27,28,29)/t16-/m0/s1
  13. methyl 5-bromo-2-chloropyrimidine-4-carboxylate
    Cas Number:  1780305-53-4
    Formula:  C6H4BrClN2O2
    Molecular weight:  251.46
    Synonyms:  Methyl 5-bromo-2-chloropyrimidine-4-carboxylate | 1780305-53-4 | Methyl5-bromo-2-chloropyrimidine-4-...
    SMILES:  COC(=O)C1=NC(=NC=C1Br)Cl
    InChIKey:  NJJLYRIIIIXNPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrClN2O2/c1-12-5(11)4-3(7)2-9-6(8)10-4/h2H,1H3
  14. 3-methyl-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
    Cas Number:  1638763-53-7
    Formula:  C9H8N2O
    Molecular weight:  160.18
    Synonyms:  3-Methyl-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde | 1638763-53-7 | SB14181 | CS-0056472 | P14437
    SMILES:  CC1=CNC2=NC=CC(=C12)C=O
    InChIKey:  WFCHXAGWURZGEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O/c1-6-4-11-9-8(6)7(5-12)2-3-10-9/h2-5H,1H3,(H,10,11)
  15. 4-(Aminomethyl)benzamide
    Cas Number:  369-53-9
    Formula:  C8H10N2O
    Molecular weight:  150.2
    Synonyms:  4-(aminomethyl)benzamide|369-53-9|4-Aminomethyl-benzamide|4-Aminomethylbenzamide|Benzamide, 4-(amino...
    SMILES:  C1=CC(=CC=C1CN)C(=O)N
    InChIKey:  JKIHDSIADUBKPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H2,10,11)
  16. 3,7-Dibromo-4-hydroxyquinoline
    Cas Number:  1203579-53-6
    Formula:  C9H5Br2NO
    Molecular weight:  302.95
    Synonyms:  DTXSID30671085 | 3,7-Dibromoquinolin-4(1H)-one | 3,7-Dibromoquinolin-4-ol | 3,7-dibromo-1H-quinolin-...
    SMILES:  C1=CC2=C(C=C1Br)NC=C(C2=O)Br
    InChIKey:  FCRKTWYWSKVPGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Br2NO/c10-5-1-2-6-8(3-5)12-4-7(11)9(6)13/h1-4H,(H,12,13)
  17. 4-(4-Cyanophenyl)nicotinic acid
    Cas Number:  1261943-53-6
    Formula:  C13H8N2O2
    Molecular weight:  224.2
    Synonyms:  4-(4-CYANOPHENYL)NICOTINIC ACID|1261943-53-6|4-(4-cyanophenyl)pyridine-3-carboxylic acid|4-(4-Cyanop...
    SMILES:  C1=CC(=CC=C1C#N)C2=C(C=NC=C2)C(=O)O
    InChIKey:  JBDWRDZLMVIYDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8N2O2/c14-7-9-1-3-10(4-2-9)11-5-6-15-8-12(11)13(16)17/h1-6,8H,(H,16,17)
  18. 4-bromo-2-chloro-6-methylpyridine
    Cas Number:  1206250-53-4
    Formula:  C6H5BrClN
    Molecular weight:  206.468
    Synonyms:  4-BROMO-2-CHLORO-6-METHYLPYRIDINE|1206250-53-4|4-Bromo-6-chloropicoline|MFCD14582031|SCHEMBL15956513...
    SMILES:  CC1=CC(=CC(=N1)Cl)Br
    InChIKey:  VZKVJDPXLSTENW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrClN/c1-4-2-5(7)3-6(8)9-4/h2-3H,1H3
  19. Kinase Inhibitor Library
  20. N'-(4-tert-Butylcyclohexylidene)-4-methylbenzenesulfonohydrazide
    Cas Number:  41780-53-4
    Formula:  C17H26N2O2S
    Molecular weight:  322.5
    Synonyms:  N'-(4-tert-Butylcyclohexylidene)-4-methylbenzenesulfonohydrazide|41780-53-4|N-[(4-tert-butylcyclohex...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC(CC2)C(C)(C)C
    InChIKey:  QHURMYMCJYDFKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H26N2O2S/c1-13-5-11-16(12-6-13)22(20,21)19-18-15-9-7-14(8-10-15)17(2,3)4/h5-6,11-12,14,19H,7-10H2,1-4H3
  21. 1-(4-Chloro-benzenesulfonyl)-piperazine
    Cas Number:  16017-53-1
    Formula:  C10H13ClN2O2S
    Molecular weight:  260.7
    Synonyms:  16017-53-1|1-(4-Chloro-benzenesulfonyl)-piperazine|1-[(4-chlorophenyl)sulfonyl]piperazine|1-((4-Chlo...
    SMILES:  C1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)Cl
    InChIKey:  CKVKEBVACPUEIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClN2O2S/c11-9-1-3-10(4-2-9)16(14,15)13-7-5-12-6-8-13/h1-4,12H,5-8H2
  22. 3-(t-Butyldimethylsilyloxy)-4-methoxyphenylboronic acid
    Cas Number:  900152-53-6
    Formula:  C13H23BO4Si
    Molecular weight:  282.2
    Synonyms:  900152-53-6|3-(T-BUTYLDIMETHYLSILYLOXY)-4-METHOXYPHENYLBORONIC ACID|[3-[tert-butyl(dimethyl)silyl]ox...
    SMILES:  B(C1=CC(=C(C=C1)OC)O[Si](C)(C)C(C)(C)C)(O)O
    InChIKey:  YENCFJOVWUOWKV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H23BO4Si/c1-13(2,3)19(5,6)18-12-9-10(14(15)16)7-8-11(12)17-4/h7-9,15-16H,1-6H3
  23. 3,3'-Dioctyl-2,2'-bithiophene
    Cas Number:  138058-53-4
    Formula:  C24H38S2
    Synonyms:  2,2'-Bithiophene, 3,3'-dioctyl-|138058-53-4|3-octyl-2-(3-octylthiophen-2-yl)thiophene|3,3'-DIOCTYL-2...
    SMILES:  CCCCCCCCC1=C(SC=C1)C2=C(C=CS2)CCCCCCCC
    InChIKey:  NUKWQYRYPHRJSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H38S2/c1-3-5-7-9-11-13-15-21-17-19-25-23(21)24-22(18-20-26-24)16-14-12-10-8-6-4-2/h17-20H,3-16H2,1-2H3
  24. 4-chloropyrazolo[1,5-a]pyridine-2-carboxylic acid
    Cas Number:  2044704-53-0
    Formula:  C8H5N2O2Cl
    Molecular weight:  196.59
    Synonyms:  4-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid | 2044704-53-0 | MFCD30541566 | AKOS030528689 | PB...
    SMILES:  C1=CN2C(=CC(=N2)C(=O)O)C(=C1)Cl
    InChIKey:  DNDOADBFVQQSPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClN2O2/c9-5-2-1-3-11-7(5)4-6(10-11)8(12)13/h1-4H,(H,12,13)
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  138. APLNR 12 items
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  143. NQO2 12 items
  144. NPY1R 12 items
  145. MAPK14 12 items
  146. CDK7 11 items
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  148. TRPV3 11 items
  149. KISS1R 11 items
  150. FKBP5 11 items
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  186. AKR1B1 10 items
  187. CLK1 10 items
  188. GRM5 10 items
  189. IDO1 10 items
  190. CA5A 9 items
  191. PTH1R 9 items
  192. MERTK 9 items
  193. TUBB 9 items
  194. TRPA1 9 items
  195. PDE4D 9 items
  196. PDE5A 9 items
  197. MAP2K2 9 items
  198. LRRK2 9 items
  199. LYN 9 items
  200. BRD3 9 items
  201. HTR1B 9 items
  202. CHRNA7 9 items
  203. ADRA1A 9 items
  204. AGTR2 9 items
  205. HTR1D 9 items
  206. HTR3A 9 items
  207. EDNRA 9 items
  208. KCNK2 9 items
  209. KCNN4 9 items
  210. P2RY11 9 items
  211. NMBR 9 items
  212. TACR1 9 items
  213. GPR55 8 items
  214. CRBN 8 items
  215. HCRTR1 8 items
  216. ROS1 8 items
  217. FRK 8 items
  218. FGFR3 8 items
  219. TGFBR1 8 items
  220. RAMP3 8 items
  221. NR3C2 8 items
  222. CA5B 8 items
  223. CACNA1D 8 items
  224. BTK 8 items
  225. BIRC2 8 items
  226. BLK 8 items
  227. ABL2 8 items
  228. ADRA1B 8 items
  229. CHEK1 8 items
  230. KCNN2 8 items
  231. INSR 8 items
  232. DYRK1A 7 items
  233. CRHR2 7 items
  234. HSD17B1 7 items
  235. CYP3A5 7 items
  236. PSMB5 7 items
  237. PTH2R 7 items
  238. MST1R 7 items
  239. SSTR1 7 items
  240. HSP90AA1 7 items
  241. FGFR2 7 items
  242. SMO 7 items
  243. SCN5A 7 items
  244. VIPR2 7 items
  245. VIPR1 7 items
  246. SLK 7 items
  247. PLK1 7 items
  248. PDE4A 7 items
  249. PDE4B 7 items
  250. RIPK1 7 items
  251. MC5R 7 items
  252. ALOX12 7 items
  253. MAP3K19 7 items
  254. MC4R 7 items
  255. MC3R 7 items
  256. CA13 7 items
  257. C3AR1 7 items
  258. CDK6 7 items
  259. DRD5 7 items
  260. AKR1C3 7 items
  261. AKT1 7 items
  262. PRKAG2 7 items
  263. ADORA1 7 items
  264. ADORA3 7 items
  265. AXL 7 items
  266. CLK2 7 items
  267. CLK4 7 items
  268. CISD1 7 items
  269. KCNN3 7 items
  270. HCK 7 items
  271. GLP2R 7 items
  272. P2RX7 7 items
  273. NOX4 7 items
  274. KCNA3 7 items
  275. KCNA5 7 items
  276. MAPK11 7 items
  277. MC1R 7 items
  278. CNR2 6 items
  279. ERCC2 6 items
  280. DHFR 6 items
  281. CCKAR 6 items
  282. CDK8 6 items
  283. CDK17 6 items
  284. DHODH 6 items
  285. PRKDC 6 items
  286. TMEM173 6 items
  287. STK10 6 items
  288. EPHX2 6 items
  289. MDM2 6 items
  290. GHSR 6 items
  291. FKBP1B 6 items
  292. CSNK1D 6 items
  293. TST 6 items
  294. PIM1 6 items
  295. ADCYAP1R1 6 items
  296. PDE4C 6 items
  297. SLC46A1 6 items
  298. RARA 6 items
  299. PARP2 6 items
  300. TACR3 6 items
  301. MINK1 6 items
  302. PRKCB 6 items
  303. MMP9 6 items
  304. CALCRL 6 items
  305. BMPR1B 6 items
  306. CACNA1F 6 items
  307. CACNA1S 6 items
  308. BIRC3 6 items
  309. BCL2L2 6 items
  310. ACVR1 6 items
  311. AAK1 6 items
  312. ADRB1 6 items
  313. EDNRB 6 items
  314. H1F0 6 items
  315. NUAK2 6 items
  316. OPRL1 6 items
  317. NPY5R 6 items
  318. NTRK3 6 items
  319. MCHR1 6 items
  320. CNR1 5 items
  321. CXCR3 5 items
  322. EPHA2 5 items
  323. EPHB4 5 items
  324. GIPR 5 items
  325. F10 5 items
  326. EZH2 5 items
  327. CYP51A1 5 items
  328. CDK16 5 items
  329. CRHR1 5 items
  330. RORC 5 items
  331. STK16 5 items
  332. GHRHR 5 items
  333. HSP90AB1 5 items
  334. FGFR4 5 items
  335. KCNA7 5 items
  336. TNF 5 items
  337. TNKS 5 items
  338. SIK2 5 items
  339. TNIK 5 items
  340. SLC5A1 5 items
  341. TLR4 5 items
  342. KRAS 5 items
  343. PTGER4 5 items
  344. RARB 5 items
  345. KDM5C 5 items
  346. KDM6B 5 items
  347. MAPK10 5 items
  348. MAS1 5 items
  349. LTK 5 items
  350. SERPINA6 5 items
  351. ARAF 5 items
  352. ATP1A1 5 items
  353. CYSLTR1 5 items
  354. UTS2R 5 items
  355. ADORA2B 5 items
  356. HTR1E 5 items
  357. ADRB3 5 items
  358. MC2R 5 items
  359. AKT2 5 items
  360. F2 5 items
  361. KCNN1 5 items
  362. GCGR 5 items
  363. HCRTR2 5 items
  364. NTSR1 5 items
  365. PPARA 5 items
  366. NPFFR2 5 items
  367. MAP2K5 5 items
  368. PDPK1 5 items
  369. MT-CO2 4 items
  370. CYP2J2 4 items
  371. CYP2B6 4 items
  372. HSP90B1 4 items
  373. EPHB6 4 items
  374. ERBB3 4 items
  375. DYRK1B 4 items
  376. EPHA1 4 items
  377. CYP2A13 4 items
  378. CDKL5 4 items
  379. CDK5R1 4 items
  380. HSD17B2 4 items
  381. EBP 4 items
  382. RARG 4 items
  383. PRLHR 4 items
  384. PTGES 4 items
  385. SCN2A 4 items
  386. ROCK1 4 items
  387. STAT3 4 items
  388. FPR1 4 items
  389. FER 4 items
  390. PTK2B 4 items
  391. FDFT1 4 items
  392. ITK 4 items
  393. TLR2 4 items
  394. SLC5A2 4 items
  395. SLC47A1 4 items
  396. TBK1 4 items
  397. TTK 4 items
  398. NAPRT 4 items
  399. PLG 4 items
  400. PDE3A 4 items
  401. KDM6A 4 items
  402. PRKCD 4 items
  403. RPS6KA1 4 items
  404. PRKCE 4 items
  405. RPS6KA6 4 items
  406. MMP12 4 items
  407. ALOX15 4 items
  408. MAP4K5 4 items
  409. NR1H4 4 items
  410. CA3 4 items
  411. CACNA1B 4 items
  412. BMP2K 4 items
  413. BMX 4 items
  414. CHRNA3 4 items
  415. HTR4 4 items
  416. ALDH1A1 4 items
  417. HTR1F 4 items
  418. APP 4 items
  419. TNKS2 4 items
  420. CLK3 4 items
  421. ASIC1 4 items
  422. GRIA4 4 items
  423. KCNK3 4 items
  424. GRIA2 4 items
  425. GRIA3 4 items
  426. GRM4 4 items
  427. KCND3 4 items
  428. GRIA1 4 items
  429. GLRB 4 items
  430. PAX8 4 items
  431. PPARD 4 items
  432. NTSR2 4 items
  433. NOX1 4 items
  434. TACR2 4 items
  435. KCNA2 4 items
  436. KDM5B 4 items
  437. PRKCA 4 items
  438. MAPK1 4 items
  439. PRKCQ 4 items
  440. NISCH 4 items
  441. MYLK3 4 items
  442. GABRA1 3 items
  443. EBPL 3 items
  444. HSD17B3 3 items
  445. FBP1 3 items
  446. EPHA3 3 items
  447. PIM2 3 items
  448. RIPK3 3 items
  449. F2R 3 items
  450. PCSK6 3 items
  451. PTGDR2 3 items
  452. PDCD4 3 items
  453. PRKG1 3 items
  454. RPS6KA2 3 items
  455. SYK 3 items
  456. MAPK8 3 items
  457. MPC2 3 items
  458. MAP4K2 3 items
  459. MMP2 3 items
  460. GLO1 3 items
  461. MAP4K4 3 items
  462. CYP11B2 3 items
  463. CASR 3 items
  464. C5AR1 3 items
  465. SERPINC1 3 items
  466. BACE1 3 items
  467. CYSLTR2 3 items
  468. ATR 3 items
  469. TRPM8 3 items
  470. TYR 3 items
  471. TNK2 3 items
  472. ACAD10 3 items
  473. ACACB 3 items
  474. APEX1 3 items
  475. ACACA 3 items
  476. ACKR3 3 items
  477. AKT3 3 items
  478. CHEK2 3 items
  479. THRB 3 items
  480. TIE1 3 items
  481. ATM 3 items
  482. PRMT3 3 items
  483. GRM1 3 items
  484. KCNH1 3 items
  485. SLC2A1 3 items
  486. FOLH1 3 items
  487. GPR119 3 items
  488. IMPDH2 3 items
  489. INSRR 3 items
  490. GLRA3 3 items
  491. IMPDH1 3 items
  492. GLS 3 items
  493. PAK4 3 items
  494. P2RX4 3 items
  495. TP53 3 items
  496. NOS2 3 items
  497. SLC10A1 3 items
  498. PPP3CA 3 items
  499. NFE2L2 3 items
  500. NPFFR1 3 items
Antibody Type
  1. Primary antibody 9 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. WB 4 items
  5. Animal Model 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
  8. ELISA 2 items
  9. IHC 2 items
  10. Blocking 1 item
Host species
  1. Mouse 3 items
  2. Rabbit 3 items
  3. Human 2 items
  4. Rat 1 item
Clonality
  1. Recombinant 7 items
  2. Monoclonal 2 items
Clone number
  1. AE1/AE3 1 item
  2. D1 1 item
  3. MyM1-p53 1 item
  4. RM80 1 item
Species
  1. Human 4 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 212 items
  2. Liquid 50 items
  3. Lyophilized 11 items
  4. Powder 4 items
Purity
  1. ≥98% 1116 items
  2. ≥97% 589 items
  3. ≥95% 526 items
  4. ≥99% 400 items
  5. ≥98%(HPLC) 109 items
  6. ≥96% 93 items
  7. ≥97%(HPLC) 81 items
  8. ≥95%(HPLC) 64 items
  9. ≥99%(HPLC) 59 items
  10. ≥90% 50 items
  11. ≥98%(GC) 35 items
  12. ≥98%,≥99%(ee) 19 items
  13. ≥90%(HPLC) 15 items
  14. ≥80% 14 items
  15. ≥97%(GC) 13 items
  16. ≥98%(T) 11 items
  17. ≥85% 10 items
  18. ≥95%(GC) 9 items
  19. ≥96%(HPLC) 9 items
  20. ≥99.5% 9 items
  21. ≥99.9% 9 items
  22. ≥94% 8 items
  23. ≥85%(HPLC) 7 items
  24. ≥93% 7 items
  25. ≥95%(SDS-PAGE) 6 items
  26. ≥99%(GC) 6 items
  27. ≥98%(HPLC)(N) 5 items
  28. ≥98%(mixture of isomers) 5 items
  29. ≥98%(SDS-PAGE) 5 items
  30. ≥99.9 atom% D 5 items
  31. ≥70% 4 items
  32. ≥92%(HPLC) 4 items
  33. ≥95%,≥99%(ee) 4 items
  34. ≥99%(T) 4 items
  35. ≥99.99% metals basis 4 items
  36. ≥75% 3 items
  37. ≥80%(HPLC) 3 items
  38. ≥92% 3 items
  39. ≥95%(LC/MS-ELSD) 3 items
  40. ≥95%(T) 3 items
  41. ≥97%,≥99%(ee) 3 items
  42. ≥98 atom% D 3 items
  43. ≥98.5% 3 items
  44. ≥99.5%(GC) 3 items
  45. ≥60% 2 items
  46. ≥70%(HPLC) 2 items
  47. ≥90%(T) 2 items
  48. ≥95%(N) 2 items
  49. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  50. ≥96%(GC) 2 items
  51. ≥97%(SDS-PAGE) 2 items
  52. ≥97%(TLC) 2 items
  53. ≥98 atom% D,≥95% 2 items
  54. ≥98 atom% D,≥98% 2 items
  55. ≥99 atom% 13C,≥98% 2 items
  56. ≥99.5%(4 Times Purification) 2 items
  57. ≥99.7% 2 items
  58. ≥99.7% metals basis 2 items
  59. ≥99.8%(GC) 2 items
  60. ≥99.9% metals basis 2 items
  61. ≥99.9%(GC) 2 items
  62. ≥99.95% metals basis 2 items
  63. ≥99.999% metals basis 2 items
  64. ≥10% 1 item
  65. ≥70%(GC) 1 item
  66. ≥70%(SDS-PAGE) 1 item
  67. ≥75%(deacetylated) 1 item
  68. ≥75%(HPLC) 1 item
  69. ≥85%(RT) 1 item
  70. ≥87% 1 item
  71. ≥88% 1 item
  72. ≥88%(HPLC) 1 item
  73. ≥89% 1 item
  74. ≥90% cyclodextrin basis(HPLC) 1 item
  75. ≥94%(GC) 1 item
  76. ≥94%(HPLC) 1 item
  77. ≥95 atom% D,≥98% 1 item
  78. ≥95 atom% D4,≥98% 1 item
  79. ≥95%(LC/MS-UV) 1 item
  80. ≥95%(UV) 1 item
  81. ≥95%,≥98%(ee) 1 item
  82. ≥96%(mixture of isomers) 1 item
  83. ≥96.5%(HPLC),≥96.5%(spectrophotometric assay) 1 item
  84. ≥97%(mixture of isomers) 1 item
  85. ≥97%(T) 1 item
  86. ≥97%,≥97%(ee) 1 item
  87. ≥98 atom% 15N 1 item
  88. ≥98 atom% D,≥97% 1 item
  89. ≥98 atom% D,≥99% 1 item
  90. ≥98% cyclodextrin basis(HPLC) 1 item
  91. ≥98% deuterated forms(d1-d3) 1 item
  92. ≥98%(CP),≥98 atom% D 1 item
  93. ≥98%(GC)(T) 1 item
  94. ≥98%(HPLC)(T) 1 item
  95. ≥98%(Mixture of Diastereomers) 1 item
  96. ≥98%(N)(T) 1 item
  97. ≥98%(titration) 1 item
  98. ≥98%(TLC),≥95%(HPLC) 1 item
  99. ≥98%,≥98 atom% D 1 item
  100. ≥98%,≥99 atom% D 1 item
  101. ≥98.0% 1 item
  102. ≥98.5%(HPLC) 1 item
  103. ≥99 atom% 13C 1 item
  104. ≥99 atom% D,≥98% 1 item
  105. ≥99% metals basis 1 item
  106. ≥99%(AT) 1 item
  107. ≥99%(NT) 1 item
  108. ≥99%(SDS-PAGE) 1 item
  109. ≥99%(SEC-HPLC) 1 item
  110. ≥99%,≥98%(ee) 1 item
  111. ≥99.5 atom% D 1 item
  112. ≥99.5%(NT) 1 item
  113. ≥99.7 atom% D 1 item
  114. ≥99.8% 1 item
  115. ≥99.95%(GC) 1 item
  116. ≥99.99% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. 293 supernatant 3 items
  3. Native 3 items
  4. Cell supernatant 2 items
  5. CHO supernatant 2 items
  6. Hybridoma supernatant 2 items
Grade
  1. Moligand™ 1833 items
  2. analytical standard 99 items
  3. sublimed grade 55 items
  4. BioReagent 21 items
  5. for molecular biology 18 items
  6. Reagent Grade 15 items
  7. EnzymoPure™ 15 items
  8. for cell culture 14 items
  9. PharmPure™ 13 items
  10. GMP 12 items
  11. Carrier Free 11 items
  12. USP 11 items
  13. for DNA synthesis 10 items
  14. AR 9 items
  15. ExactAb™ 9 items
  16. Recombinant 9 items
  17. Ultra pure 9 items
  18. UltraBio™ 9 items
  19. Validated 9 items
  20. ACS 7 items
  21. Animal Free 7 items
  22. PrimorTrace™ 6 items
  23. Azide Free 5 items
  24. Bioactive 5 items
  25. CP 5 items
  26. High Performance 5 items
  27. technical grade 5 items
  28. ActiBioPure™ 4 items
  29. anhydrous 4 items
  30. Biological Stain 4 items
  31. for fluorescence analysis 3 items
  32. Low Endotoxin 3 items
  33. pharmaceutical grade 3 items
  34. Standard for GC 3 items
  35. BioReagent Plus 2 items
  36. for insect cell culture 2 items
  37. high-purity 2 items
  38. Ph.Eur. 2 items
  39. sterile-filtered 2 items
  40. suitable for hybridoma 2 items
  41. Biological stain 1 item
  42. BioPerformance Certified 1 item
  43. Chromatographic grade 1 item
  44. Cosmetic grade 1 item
  45. Em:510nm 1 item
  46. Em:543nm 1 item
  47. Em:568nm 1 item
  48. Em:572nm 1 item
  49. Em:603nm 1 item
  50. Em:618nm 1 item
  51. Em:670nm 1 item
  52. Em:671nm 1 item
  53. Em:776nm 1 item
  54. Em:779nm 1 item
  55. Em:814nm 1 item
  56. endotoxin tested 1 item
  57. Ex:492nm 1 item
  58. Ex:518nm 1 item
  59. Ex:553nm 1 item
  60. Ex:561nm 1 item
  61. Ex:579nm 1 item
  62. Ex:590nm 1 item
  63. Ex:650nm 1 item
  64. Ex:651nm 1 item
  65. Ex:752nm 1 item
  66. Ex:756nm 1 item
  67. Ex:784nm 1 item
  68. Food Grade 1 item
  69. for electrophoresis 1 item
  70. for GC 1 item
  71. for GC derivatization 1 item
  72. for ion pair chromatography 1 item
  73. for plant cell culture 1 item
  74. GR 1 item
  75. pesticide residue grade 1 item
  76. Premium pure 1 item
  77. PureSpectra™ 1 item
  78. Purifed 1 item
  79. Semi refined grade 1 item
  80. Suitable for Analysis 1 item
  81. Suitable for molecular biology 1 item
  82. suitable for peptide synthesis 1 item
  83. UltraPureChrom™ 1 item
  84. 废弃granulated 1 item
  85. 废弃PharmPure™ Core Ph Eur 1 item
Action Type
  1. INHIBITOR 884 items
  2. AGONIST 568 items
  3. ANTAGONIST 320 items
  4. CHANNEL BLOCKER 63 items
  5. ACTIVATOR 45 items
  6. ALLOSTERIC MODULATOR 45 items
  7. BLOCKER 33 items
  8. GATING INHIBITOR 20 items
  9. MODULATOR 13 items
  10. DISRUPTING AGENT 6 items
  11. PARTIAL AGONIST 6 items
  12. CHELATING AGENT 5 items
  13. POSITIVE ALLOSTERIC MODULATOR 4 items
  14. SEQUESTERING AGENT 4 items
  15. STABILISER 4 items
  16. INVERSE AGONIST 2 items
  17. NEGATIVE ALLOSTERIC MODULATOR 2 items
  18. NEGATIVE MODULATOR 2 items
  19. OPENER 2 items
  20. BINDING AGENT 1 item
  21. CROSS-LINKING AGENT 1 item
  22. POSITIVE MODULATOR 1 item
  23. RELEASING AGENT 1 item
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