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Search results for: '438-60-8'

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Items 1-24 of 4,432

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  1. , Inhibitor of NET;Inhibitor of SERT
    protriptyline, Inhibitor of NET;Inhibitor of SERT
    Cas Number:  438-60-8
    Synonyms:  SDCCGSBI-0050947.P003 | N-3-(5H-Dibenzo(a,d)cyclohepten-5-yl)propyl-N-methylamine | AB00489964 | AB0...
    SMILES:  CNCCCC1c2ccccc2C=Cc2c1cccc2
    InChIKey:  BWPIARFWQZKAIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3
  2. Oxolamine citrate salt
    Cas Number:  1949-20-8       EC Number: 217-760-6
    Formula:  C20H27N3O8
    Molecular weight:  437.44
    Synonyms:  Oxolamine citrate|1949-20-8|Oxolamine citrate salt|Oxolamine (citrate)|Oxalamine citrate salt|OXALAM...
    SMILES:  CCN(CC)CCC1=NC(=NO1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey:  RBZIGQJSMCOHSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H19N3O.C6H8O7/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-9H,3-4,10-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
  3. 2-Chloro-10-(3-chloropropyl)phenothiazine
    Cas Number:  2765-59-5
    Formula:  C15H13Cl2NS
    Molecular weight:  310.24
    Synonyms:  6H7RTH44UX | 2-Chlor-10-(3-chlorpropyl)-phenothiazin | EINECS 220-438-8 | EU-0002518 | DTXSID5018202...
    SMILES:  C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCCl
    InChIKey:  SGWITRIKWQUYGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13Cl2NS/c16-8-3-9-18-12-4-1-2-5-14(12)19-15-7-6-11(17)10-13(15)18/h1-2,4-7,10H,3,8-9H2
  4. tert-butyl 8-cyano-1-azaspiro[4.5]decane-1-carboxylate
    Cas Number:  2306270-60-8
    Formula:  C15H24N2O2
    Molecular weight:  264.36
    Synonyms:  tert-butyl 8-cyano-1-azaspiro[4.5]decane-1-carboxylate | 2306270-60-8 | F78253
    SMILES:  CC(C)(C)OC(=O)N1CCCC12CCC(CC2)C#N
    InChIKey:  JVENRMFDIDGNBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H24N2O2/c1-14(2,3)19-13(18)17-10-4-7-15(17)8-5-12(11-16)6-9-15/h12H,4-10H2,1-3H3
  5. Strontium nitride
    Cas Number:  12033-82-8
    Formula:  Sr3N2
    Molecular weight:  290.87
    Synonyms:  Strontium nitride|12033-82-8|strontium;azanidylidenestrontium|MFCD00054068|Strontium nitride, powder...
    SMILES:  [N-]=[Sr].[N-]=[Sr].[Sr+2]
    InChIKey:  ITBUYAOHGLSIJY-UHFFFAOYSA-N
    InChI:  InChI=1S/2N.3Sr/q2*-1;;;+2
  6. 8-Bromo-2H-isoquinolin-1-one
    Cas Number:  475994-60-6
    Formula:  C9H6BrNO
    Molecular weight:  224.1
    Synonyms:  8-Bromoisoquinolin-1(2H)-one|475994-60-6|8-BROMO-2H-ISOQUINOLIN-1-ONE|8-bromoisoquinolin-1-ol|8-brom...
    SMILES:  C1=CC2=C(C(=C1)Br)C(=O)NC=C2
    InChIKey:  NQMZAFRCYDJSEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrNO/c10-7-3-1-2-6-4-5-11-9(12)8(6)7/h1-5H,(H,11,12)
  7. 4-Bromo-2,6,8-trimethylquinoline
    Cas Number:  1070879-60-5
    Formula:  C12H12BrN
    Molecular weight:  250.13
    Synonyms:  4-Bromo-2,6,8-trimethylquinoline|1070879-60-5|4-bromo-2, 6, 8-trimethylquinoline|DTXSID70653709|VSB8...
    SMILES:  CC1=CC(=C2C(=C1)C(=CC(=N2)C)Br)C
    InChIKey:  ZLLFZRRHKAPRNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12BrN/c1-7-4-8(2)12-10(5-7)11(13)6-9(3)14-12/h4-6H,1-3H3
  8. 5-azaspiro[2.5]octan-8-one hydrochloride
    Cas Number:  1780166-60-0
    Synonyms:  5-Azaspiro[2.5]octan-8-one hydrochloride | 1780166-60-0 | 5-azaspiro[2.5]octan-8-onehydrochloride | ...
    SMILES:  C1CNCC2(C1=O)CC2.Cl
    InChIKey:  IBTHPLNZDTYMIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO.ClH/c9-6-1-4-8-5-7(6)2-3-7;/h8H,1-5H2;1H
  9. 8-bromoimidazo[1,5-a]pyridine
    Cas Number:  1052271-60-9       EC Number: 828-452-1
    Formula:  C7H5BrN2
    Molecular weight:  197.04
    Synonyms:  YETMJXPCEJHPRW-UHFFFAOYSA-N | AMY17296 | BS-14242 | Z1255402010 | SY059184 | 8-bromo-imidazo[1,5-a]p...
    SMILES:  C1=CN2C=NC=C2C(=C1)Br
    InChIKey:  YETMJXPCEJHPRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrN2/c8-6-2-1-3-10-5-9-4-7(6)10/h1-5H
  10. 2,4-dichloro-8-methoxyquinazoline
    Cas Number:  61948-60-5
    Formula:  C9H6Cl2N2O
    Molecular weight:  229.06
    Synonyms:  2,4-Dichloro-8-methoxyquinazoline|61948-60-5|MFCD09954882|2,4-dichloro-8-methoxy-quinazoline|QUINAZO...
    SMILES:  COC1=CC=CC2=C1N=C(N=C2Cl)Cl
    InChIKey:  DZNPOCHJCGTGCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6Cl2N2O/c1-14-6-4-2-3-5-7(6)12-9(11)13-8(5)10/h2-4H,1H3
  11. , Dopamine D2 receptor antagonist
    Triflupromazine Hydrochloride, Dopamine D2 receptor antagonist
    20 Citations
    Cas Number:  1098-60-8
    Formula:  C18H19F3N2S·HCl
    Molecular weight:  388.88
    Synonyms:  Triflupromazine hydrochloride|1098-60-8|Triflupromazine HCl|Flumazin|Fluorofen|Neoprin|Nivoman|Siqui...
    SMILES:  CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F.Cl
    InChIKey:  FTNWXGFYRHWUKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19F3N2S.ClH/c1-22(2)10-5-11-23-14-6-3-4-7-16(14)24-17-9-8-13(12-15(17)23)18(19,20)21;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H
  12. Buffer, Reference Standard, pH 8.60 ± 0.01 at 25°C
  13. tert-butyl morpholine-2-carboxylate
    Cas Number:  1248936-60-8       EC Number: 843-304-6
    Formula:  C9H17NO3
    Molecular weight:  187.24
    Synonyms:  1248936-60-8 | tert-butyl morpholine-2-carboxylate | PS-17948 | AKOS011007728 | E73598 | SY193068 | ...
    SMILES:  CC(C)(C)OC(=O)C1CNCCO1
    InChIKey:  CIVVMBFFZUTYIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO3/c1-9(2,3)13-8(11)7-6-10-4-5-12-7/h7,10H,4-6H2,1-3H3
  14. 6-oxa-2,9-diazaspiro[4.5]decan-8-one;hydrochloride
    Cas Number:  1778734-60-3
    Synonyms:  6-Oxa-2,9-diazaspiro[4.5]decan-8-one hydrochloride | 1778734-60-3 | 6-oxa-2,9-diazaspiro[4.5]decan-8...
    SMILES:  C1CNCC12CNC(=O)CO2.Cl
    InChIKey:  GTYOJHALNHXNPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12N2O2.ClH/c10-6-3-11-7(5-9-6)1-2-8-4-7;/h8H,1-5H2,(H,9,10);1H
  15. ethyl 2-aminocyclohexanecarboxylate
    Cas Number:  64162-07-8
    Formula:  C9H17NO2
    Molecular weight:  171.24
    Synonyms:  ethyl 2-aminocyclohexanecarboxylate | 64162-07-8 | ethyl 2-aminocyclohexane-1-carboxylate | 1436-60-...
    SMILES:  CCOC(=O)C1CCCCC1N
    InChIKey:  VODUKXHGDCJEOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h7-8H,2-6,10H2,1H3
  16. 6,7-Dihydro-5h-pyrrolo[3,4-b]pyrazine
    Cas Number:  871792-60-8
    Formula:  C6H7N3
    Molecular weight:  121.1
    Synonyms:  6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine|871792-60-8|MFCD12755773|SCHEMBL846820|DTXSID00599641|AKOS0063...
    SMILES:  C1C2=NC=CN=C2CN1
    InChIKey:  GSIQLKOFXMCKNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7N3/c1-2-9-6-4-7-3-5(6)8-1/h1-2,7H,3-4H2
  17. 6-methoxy-1H-indazole-5-carboxylic acid
    Cas Number:  1082041-60-8       EC Number: 845-862-6
    Formula:  C9H8N2O3
    Molecular weight:  192.17
    Synonyms:  SY240432 | AKOS024260886 | 6-methoxy-1H-indazole-5-carboxylicacid | 1082041-60-8 | CS-0169643 | EN30...
    SMILES:  COC1=C(C=C2C=NNC2=C1)C(=O)O
    InChIKey:  YTPLCCONLYBFTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O3/c1-14-8-3-7-5(4-10-11-7)2-6(8)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
  18. (4-Bromophenyl)(cyclobutyl)methanone
    Cas Number:  898790-60-8
    Formula:  C11H11BrO
    Molecular weight:  239.1
    Synonyms:  4-Bromophenyl cyclobutyl ketone|898790-60-8|(4-BROMOPHENYL)(CYCLOBUTYL)METHANONE|(4-bromophenyl)-cyc...
    SMILES:  C1CC(C1)C(=O)C2=CC=C(C=C2)Br
    InChIKey:  AZSFMTLMLOZVLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11BrO/c12-10-6-4-9(5-7-10)11(13)8-2-1-3-8/h4-8H,1-3H2
  19. Tetracycline
    612 Citations
    Cas Number:  60-54-8(DMSO)
    Formula:  C22H24N2O8
    Molecular weight:  444.44
    Synonyms:  tetracycline|60-54-8|Deschlorobiomycin|Tetracyclinum|Achromycin|Tetracyclin|Sumycin|Abramycin|Tsiklo...
    SMILES:  CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O
    InChIKey:  NWXMGUDVXFXRIG-WESIUVDSSA-N
    InChI:  InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25-26,29,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10-,15-,21+,22-/m0/s1
  20. 4-Bromo-N-ethyl-5-methoxy-2-nitroaniline
    Cas Number:  1280786-60-8
    Formula:  C9H11BrN2O3
    Molecular weight:  275.1
    Synonyms:  4-BROMO-N-ETHYL-5-METHOXY-2-NITROANILINE|1280786-60-8|DTXSID30681503|MFCD18783104|AKOS015908006|BS-2...
    SMILES:  CCNC1=CC(=C(C=C1[N+](=O)[O-])Br)OC
    InChIKey:  VYNXNDSCAJEVEN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11BrN2O3/c1-3-11-7-5-9(15-2)6(10)4-8(7)12(13)14/h4-5,11H,3H2,1-2H3
  21. 2,6-Difluorobenzotrifluoride
    Cas Number:  64248-60-8
    Formula:  C7H3F5
    Molecular weight:  182.1
    Synonyms:  2,6-Difluorobenzotrifluoride|64248-60-8|1,3-difluoro-2-(trifluoromethyl)benzene|Benzene, 1,3-difluor...
    SMILES:  C1=CC(=C(C(=C1)F)C(F)(F)F)F
    InChIKey:  NKKFHDNJRMWBFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3F5/c8-4-2-1-3-5(9)6(4)7(10,11)12/h1-3H
  22. (2S,6S)-1,2,6-trimethylpiperazine;dihydrochloride
    Cas Number:  2126143-60-8
    Synonyms:  (2S,6S)-1,2,6-TRIMETHYLPIPERAZINE DIHYDROCHLORIDE | 2126143-60-8 | (2s,6s)-1,2,6-trimethylpiperazine...
    SMILES:  CC1CNCC(N1C)C.Cl.Cl
    InChIKey:  SZLULMXLBYGMPO-JFYKYWLVSA-N
    InChI:  InChI=1S/C7H16N2.2ClH/c1-6-4-8-5-7(2)9(6)3;;/h6-8H,4-5H2,1-3H3;2*1H/t6-,7-;;/m0../s1
  23. Phenyl p-Toluenesulfonate
    Cas Number:  640-60-8
    Formula:  C13H12O3S
    Molecular weight:  248.3
    Synonyms:  640-60-8|Phenyl 4-methylbenzenesulfonate|Phenyl p-Toluenesulfonate|p-Toluenesulfonic Acid Phenyl Est...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2
    InChIKey:  KZQFPRKQBWRRHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12O3S/c1-11-7-9-13(10-8-11)17(14,15)16-12-5-3-2-4-6-12/h2-10H,1H3
  24. 2-Phenylethanol
    72 Citations
    Cas Number:  60-12-8       EC Number: 200-456-2
    Formula:  C8H10O
    Molecular weight:  122.16
    Synonyms:  2-PHENYLETHANOL|Phenethyl alcohol|Phenylethyl alcohol|60-12-8|Benzeneethanol|Phenylethanol|Benzyl ca...
    SMILES:  C1=CC=C(C=C1)CCO
    InChIKey:  WRMNZCZEMHIOCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
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  220. CA12 3 items
  221. BTK 3 items
  222. BCR 3 items
  223. BIRC3 3 items
  224. AURKB 3 items
  225. CHRNA1 3 items
  226. HTR4 3 items
  227. ABL2 3 items
  228. CHRNA4 3 items
  229. CHEK2 3 items
  230. ASIC3 3 items
  231. GCGR 3 items
  232. FOLH1 3 items
  233. INSR 3 items
  234. P2RX7 3 items
  235. P2RY2 3 items
  236. NTRK1 3 items
  237. NTRK3 3 items
  238. CTSA 3 items
  239. NPFFR1 3 items
  240. PPIA 3 items
  241. TACR2 3 items
  242. KCNA2 3 items
  243. KCNMA1 3 items
  244. IDO1 3 items
  245. MAPK14 3 items
  246. MMP8 3 items
  247. GPR68 3 items
  248. CYP2C8 2 items
  249. CNR1 2 items
  250. CYP24A1 2 items
  251. CXCR1 2 items
  252. DPP4 2 items
  253. ERCC2 2 items
  254. EPHA4 2 items
  255. EPHA8 2 items
  256. EPHB1 2 items
  257. EPHA5 2 items
  258. ELANE 2 items
  259. EIF2AK4 2 items
  260. NR3C1 2 items
  261. EGLN3 2 items
  262. F10 2 items
  263. EGLN2 2 items
  264. EPHA1 2 items
  265. ESR2 2 items
  266. PTK2 2 items
  267. EPHA3 2 items
  268. CACNA1A 2 items
  269. CTSV 2 items
  270. CTSK 2 items
  271. CCR5 2 items
  272. CD36 2 items
  273. CYP27B1 2 items
  274. DHODH 2 items
  275. PSMB5 2 items
  276. QPCT 2 items
  277. PSMB2 2 items
  278. HCRTR1 2 items
  279. PSMB1 2 items
  280. GART 2 items
  281. PTPN1 2 items
  282. SCN2A 2 items
  283. ROS1 2 items
  284. TRPM2 2 items
  285. TRPM3 2 items
  286. TRPM4 2 items
  287. STK11 2 items
  288. TXK 2 items
  289. VHL 2 items
  290. HSP90AA1 2 items
  291. IKBKE 2 items
  292. MDM2 2 items
  293. ABCB1 2 items
  294. EPHB2 2 items
  295. KCNJ6 2 items
  296. GUCY2C 2 items
  297. HDAC7 2 items
  298. FURIN 2 items
  299. GAK 2 items
  300. FKBP1A 2 items
  301. FTO 2 items
  302. FGFR1 2 items
  303. FCER2 2 items
  304. FGR 2 items
  305. GCK 2 items
  306. MT-RNR2 2 items
  307. ITK 2 items
  308. PRKAR1A 2 items
  309. PRKAR2A 2 items
  310. PRKACB 2 items
  311. PRKACG 2 items
  312. KCNA6 2 items
  313. KCNA7 2 items
  314. SIK1 2 items
  315. SIRT2 2 items
  316. SLC9A3 2 items
  317. SLC6A2 2 items
  318. SLC6A3 2 items
  319. SCN9A 2 items
  320. SCN1A 2 items
  321. SCN8A 2 items
  322. TBK1 2 items
  323. TUBB3 2 items
  324. TUBB 2 items
  325. TEC 2 items
  326. TRPA1 2 items
  327. SLK 2 items
  328. TTK 2 items
  329. NAPRT 2 items
  330. PPID 2 items
  331. PLK1 2 items
  332. RAMP2 2 items
  333. PDCD1 2 items
  334. PDGFA 2 items
  335. RARB 2 items
  336. RARA 2 items
  337. PCSK7 2 items
  338. PIK3C3 2 items
  339. RIPK2 2 items
  340. KDM5A 2 items
  341. KDM5C 2 items
  342. KDM6A 2 items
  343. KDM6B 2 items
  344. LTK 2 items
  345. NR1I2 2 items
  346. CTSB 2 items
  347. CA1 2 items
  348. BMPR1B 2 items
  349. BRD3 2 items
  350. CA9 2 items
  351. BRD2 2 items
  352. NPR3 2 items
  353. BMX 2 items
  354. BCL2 2 items
  355. AURKA 2 items
  356. ACVR2A 2 items
  357. COQ8B 2 items
  358. BCL2A1 2 items
  359. ACVR2B 2 items
  360. CMA1 2 items
  361. TRPM8 2 items
  362. HTR1B 2 items
  363. CHRNA5 2 items
  364. CHRNA6 2 items
  365. ACVR1 2 items
  366. ABCG2 2 items
  367. AAK1 2 items
  368. TNK2 2 items
  369. ADRA2C 2 items
  370. ANTXR2 2 items
  371. ADORA2A 2 items
  372. ADORA2B 2 items
  373. CHRNA2 2 items
  374. ACKR3 2 items
  375. AR 2 items
  376. MAOB 2 items
  377. AOX1 2 items
  378. HTR1D 2 items
  379. PRKAG2 2 items
  380. ADORA1 2 items
  381. ADORA3 2 items
  382. ASIC1 2 items
  383. BCHE 2 items
  384. HCN2 2 items
  385. HDAC5 2 items
  386. KCNK3 2 items
  387. GSK3A 2 items
  388. KCNN1 2 items
  389. KCNN3 2 items
  390. KCNJ5 2 items
  391. KCNN2 2 items
  392. FPR3 2 items
  393. PAX8 2 items
  394. HCRTR2 2 items
  395. P2RX4 2 items
  396. P2RX2 2 items
  397. PSEN1 2 items
  398. KCNA3 2 items
  399. CXCL8 2 items
  400. KCNA1 2 items
  401. MFSD4B 2 items
  402. ITGAV 2 items
  403. PRKAR1B 2 items
  404. PRKAR2B 2 items
  405. PRKACA 2 items
  406. KDM5B 2 items
  407. MAP2K1 2 items
  408. P2RX1 2 items
  409. NPBWR2 2 items
  410. NPBWR1 2 items
  411. CYP2J2 1 item
  412. GABRA1 1 item
  413. DYRK1B 1 item
  414. DYRK2 1 item
  415. DYRK3 1 item
  416. DYRK1A 1 item
  417. GABRA3 1 item
  418. GABRA5 1 item
  419. F11 1 item
  420. PIP4K2A 1 item
  421. RIPK3 1 item
  422. PDE4D 1 item
  423. PDE4C 1 item
  424. PARP4 1 item
  425. PCSK5 1 item
  426. PARP3 1 item
  427. PDE4A 1 item
  428. PDE4B 1 item
  429. PPM1B 1 item
  430. F2RL1 1 item
  431. PARP1 1 item
  432. PARP2 1 item
  433. PCSK4 1 item
  434. PCSK9 1 item
  435. PI4KB 1 item
  436. PDE2A 1 item
  437. PARP12 1 item
  438. RGS8 1 item
  439. RIPK1 1 item
  440. RGS4 1 item
  441. KDM1A 1 item
  442. MINK1 1 item
  443. PRKCD 1 item
  444. SYK 1 item
  445. PRKCB 1 item
  446. PRKCE 1 item
  447. KLK2 1 item
  448. NEDD8 1 item
  449. MMP12 1 item
  450. MAP2K2 1 item
  451. MCOLN2 1 item
  452. NR3C2 1 item
  453. MCOLN1 1 item
  454. MCOLN3 1 item
  455. LTA4H 1 item
  456. LTC4S 1 item
  457. MAP3K19 1 item
  458. LPAR1 1 item
  459. LPAR5 1 item
  460. LONP1 1 item
  461. MCHR2 1 item
  462. GLO1 1 item
  463. LRRK2 1 item
  464. SELP 1 item
  465. MALT1 1 item
  466. MAP4K4 1 item
  467. MRGPRX1 1 item
  468. IL4R 1 item
  469. ITGA3 1 item
  470. SERPINA6 1 item
  471. BRD9 1 item
  472. CACNA1G 1 item
  473. CACNA1I 1 item
  474. CTSD 1 item
  475. CASR 1 item
  476. SERPINC1 1 item
  477. BRD7 1 item
  478. BRDT 1 item
  479. BRPF3 1 item
  480. BRS3 1 item
  481. CA14 1 item
  482. CA7 1 item
  483. BCL6 1 item
  484. CYSLTR2 1 item
  485. BCL2L1 1 item
  486. ATP1A1 1 item
  487. ATAD2 1 item
  488. CYSLTR1 1 item
  489. STUB1 1 item
  490. ATP4A 1 item
  491. BCL2L2 1 item
  492. AURKC 1 item
  493. AXIN2 1 item
  494. CDK3 1 item
  495. CNGA2 1 item
  496. COMT 1 item
  497. UBA3 1 item
  498. WDR5 1 item
  499. PPP2R5A 1 item
  500. ACE2 1 item
Antibody Type
  1. Primary antibody 4 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Animal Model 4 items
  4. Cell Culture 4 items
  5. ELISA 4 items
  6. Flow Cytometry 4 items
  7. Functional Assay 4 items
Host species
  1. Human 4 items
Clonality
  1. Recombinant 4 items
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Microorganism 1 item
Active
  1. Bioactivity 8 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 154 items
  2. Liquid 31 items
  3. Lyophilized 13 items
  4. Powder 3 items
Purity
  1. ≥98% 901 items
  2. ≥97% 515 items
  3. ≥95% 442 items
  4. ≥99% 364 items
  5. ≥98%(HPLC) 80 items
  6. ≥97%(HPLC) 66 items
  7. ≥96% 57 items
  8. ≥95%(HPLC) 46 items
  9. ≥99%(HPLC) 39 items
  10. ≥90% 32 items
  11. ≥98%(GC) 30 items
  12. ≥60% 13 items
  13. ≥90%(HPLC) 13 items
  14. ≥97%(GC) 10 items
  15. ≥94% 9 items
  16. ≥95%(GC) 9 items
  17. ≥80% 8 items
  18. ≥98%(T) 8 items
  19. ≥99%(GC) 8 items
  20. ≥99.5% 8 items
  21. ≥85%(HPLC) 7 items
  22. ≥95%(SDS-PAGE) 7 items
  23. ≥96%(HPLC) 6 items
  24. ≥98%,≥99%(ee) 6 items
  25. ≥60%(GC) 5 items
  26. ≥98%(SDS-PAGE) 5 items
  27. ≥99.95% metals basis 5 items
  28. ≥99.99% metals basis 5 items
  29. ≥85% 4 items
  30. ≥93% 4 items
  31. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  32. ≥96%(GC) 4 items
  33. ≥99.7% metals basis 4 items
  34. ≥99.9% 4 items
  35. ≥99.9% metals basis 4 items
  36. ≥60%(HPLC) 3 items
  37. ≥95%,≥99%(ee) 3 items
  38. ≥98%(HPLC)(N) 3 items
  39. ≥98%(mixture of isomers) 3 items
  40. ≥99.5%(GC) 3 items
  41. ≥95%(N) 2 items
  42. ≥97%(SDS-PAGE) 2 items
  43. ≥97%(T) 2 items
  44. ≥98 atom% D 2 items
  45. ≥98 atom% D,≥95% 2 items
  46. ≥98%(GC)(T) 2 items
  47. ≥99.5% metals basis 2 items
  48. ≥10 atom%,≥98.5% 1 item
  49. ≥10% 1 item
  50. ≥60 atom% 15N 1 item
  51. ≥60%(NMR) 1 item
  52. ≥65% 1 item
  53. ≥70% 1 item
  54. ≥70%(HPLC) 1 item
  55. ≥70%(SDS-PAGE) 1 item
  56. ≥75%(deacetylated) 1 item
  57. ≥75%(HPLC) 1 item
  58. ≥80%(HPLC) 1 item
  59. ≥85%(GC) 1 item
  60. ≥88% 1 item
  61. ≥89% 1 item
  62. ≥90% cyclodextrin basis(HPLC) 1 item
  63. ≥90%(SDS-PAGE) 1 item
  64. ≥90%(T) 1 item
  65. ≥91% 1 item
  66. ≥92%(HPLC) 1 item
  67. ≥93%(GC) 1 item
  68. ≥95%(GC)(T) 1 item
  69. ≥95%(LC/MS-ELSD) 1 item
  70. ≥95%,≥75%(Curcumin) 1 item
  71. ≥96%(GC)(T) 1 item
  72. ≥96%(mixture of isomers) 1 item
  73. ≥96%(SDS-PAGE) 1 item
  74. ≥97%(mixture of isomers) 1 item
  75. ≥97%,≥99%(ee) 1 item
  76. ≥98 atom% 13C,≥95% 1 item
  77. ≥98 atom% D,≥98% 1 item
  78. ≥98% cyclodextrin basis(HPLC) 1 item
  79. ≥98%(HPLC)(T) 1 item
  80. ≥98%(Mixture of Diastereomers) 1 item
  81. ≥98%(N) 1 item
  82. ≥98%(titration) 1 item
  83. ≥98%(TLC),≥95%(HPLC) 1 item
  84. ≥98.0% 1 item
  85. ≥98.5% metals basis 1 item
  86. ≥98.5%(HPLC) 1 item
  87. ≥99 atom% 13C,≥98% 1 item
  88. ≥99 atom% 15N,≥98.5% 1 item
  89. ≥99 atom%,≥98.5% 1 item
  90. ≥99 atom%,≥99% 1 item
  91. ≥99% metals basis 1 item
  92. ≥99%(SEC-HPLC) 1 item
  93. ≥99%,≥98%(ee) 1 item
  94. ≥99.5%(HPLC) 1 item
  95. ≥99.5%(T) 1 item
  96. ≥99.8% metals basis 1 item
  97. ≥99.99% 1 item
  98. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 10 items
  2. CHO supernatant 3 items
  3. Native 2 items
Grade
  1. Moligand™ 919 items
  2. analytical standard 58 items
  3. sublimed grade 31 items
  4. BioReagent 16 items
  5. EnzymoPure™ 16 items
  6. for cell culture 12 items
  7. for molecular biology 12 items
  8. PharmPure™ 12 items
  9. USP 11 items
  10. Animal Free 10 items
  11. Carrier Free 10 items
  12. GMP 10 items
  13. Reagent Grade 10 items
  14. Bioactive 8 items
  15. for DNA synthesis 8 items
  16. technical grade 8 items
  17. ActiBioPure™ 7 items
  18. High Performance 7 items
  19. Ph.Eur. 6 items
  20. Recombinant 6 items
  21. AR 5 items
  22. Azide Free 5 items
  23. CP 5 items
  24. Low Endotoxin 5 items
  25. ACS 4 items
  26. ExactAb™ 4 items
  27. PrimorTrace™ 4 items
  28. Standard for GC 4 items
  29. Ultra pure 4 items
  30. UltraBio™ 4 items
  31. Validated 4 items
  32. for elemental analysis 3 items
  33. for fluorescence analysis 3 items
  34. indicator 3 items
  35. NF 3 items
  36. anhydrous 2 items
  37. Biological stain 2 items
  38. E 460(i) 2 items
  39. for DNA and RNA applications 2 items
  40. for insect cell culture 2 items
  41. for synthesis 2 items
  42. high-purity 2 items
  43. JP 2 items
  44. pharmaceutical grade 2 items
  45. RNase free 2 items
  46. ChP 1 item
  47. DNase, RNase free 1 item
  48. E 466 1 item
  49. endotoxin tested 1 item
  50. FCC 1 item
  51. for ion-selective electrodes 1 item
  52. for plant cell culture 1 item
  53. Nature 1 item
  54. PCR Reagent 1 item
  55. sterile 1 item
Action Type
  1. AGONIST 405 items
  2. INHIBITOR 263 items
  3. ANTAGONIST 152 items
  4. CHANNEL BLOCKER 25 items
  5. ALLOSTERIC MODULATOR 12 items
  6. ACTIVATOR 10 items
  7. MODULATOR 7 items
  8. BLOCKER 5 items
  9. NEGATIVE ALLOSTERIC MODULATOR 3 items
  10. STABILISER 3 items
  11. DISRUPTING AGENT 2 items
  12. POSITIVE MODULATOR 2 items
  13. SEQUESTERING AGENT 2 items
  14. BINDING AGENT 1 item
  15. GATING INHIBITOR 1 item
  16. OPENER 1 item
  17. PARTIAL AGONIST 1 item
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