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Search results for: '2090167-69-2'

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Items 73-96 of 3,333

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  1. TPI-1
    Cas Number:  79756-69-7
    Formula:  C12H6Cl2O2
    Molecular weight:  253.08
    Synonyms:  tpi-1|79756-69-7|2-(2,5-dichlorophenyl)cyclohexa-2,5-diene-1,4-dione|2',5'-Dichloro-[1,1'-biphenyl]-...
    SMILES:  C1=CC(=C(C=C1Cl)C2=CC(=O)C=CC2=O)Cl
    InChIKey:  ZKHFYORNAYYOTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6Cl2O2/c13-7-1-3-11(14)9(5-7)10-6-8(15)2-4-12(10)16/h1-6H
  2. GeA-69
    Cas Number:  2143475-98-1
    Formula:  C20H16N2O
    Molecular weight:  300.35
    Synonyms:  Acetamide,N-​[2-​(9H-​carbazol-​1-​yl)​phenyl]​-
    SMILES:  CC(=O)NC1=CC=CC=C1C2=CC=CC3=C2NC4=CC=CC=C34
    InChIKey:  LDPDVNYCIOHPGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H16N2O/c1-13(23)21-18-11-4-2-7-14(18)16-9-6-10-17-15-8-3-5-12-19(15)22-20(16)17/h2-12,22H,1H3,(H,21,23)
  3. 2-Bromo-6-methylanisole
    Cas Number:  52200-69-8
    Formula:  C8H9BrO
    Molecular weight:  201.1
    Synonyms:  1-Bromo-2-methoxy-3-methylbenzene|52200-69-8|2-Bromo-6-methylanisole|3-Bromo-2-methoxytoluene|Benzen...
    SMILES:  CC1=C(C(=CC=C1)Br)OC
    InChIKey:  VUIUOSKXGNEORM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrO/c1-6-4-3-5-7(9)8(6)10-2/h3-5H,1-2H3
  4. 2-(2,4-dichlorophenylmethoxy)phenylboronic acid
    Cas Number:  1256355-69-7
    Formula:  C13H11BCl2O3
    Molecular weight:  296.9
    Synonyms:  1256355-69-7|(2-((2,4-Dichlorobenzyl)oxy)phenyl)boronic acid|2-(2,4-DICHLOROPHENYLMETHOXY)PHENYLBORO...
    SMILES:  B(C1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl)(O)O
    InChIKey:  HMNSZIXNILDVEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11BCl2O3/c15-10-6-5-9(12(16)7-10)8-19-13-4-2-1-3-11(13)14(17)18/h1-7,17-18H,8H2
  5. (2R)-2-amino-3-(4,4-difluorocyclohexyl)propanoic acid hydrochloride
    Cas Number:  2306255-69-4
    Synonyms:  2306255-69-4 | (2R)-2-amino-3-(4,4-difluorocyclohexyl)propanoic acid hydrochloride | (R)-2-Amino-3-(...
    SMILES:  C1CC(CCC1CC(C(=O)O)N)(F)F.Cl
    InChIKey:  MAJOAEKSMAWTQS-OGFXRTJISA-N
    InChI:  InChI=1S/C9H15F2NO2.ClH/c10-9(11)3-1-6(2-4-9)5-7(12)8(13)14;/h6-7H,1-5,12H2,(H,13,14);1H/t7-;/m1./s1
  6. 2-(Chloro(4-chlorophenyl)methyl)pyridine
    Cas Number:  142404-69-1
    Formula:  C12H9Cl2N
    Molecular weight:  238.11
    Synonyms:  2-(Chloro(4-chlorophenyl)methyl)pyridine|142404-69-1|2-[CHLORO(4-CHLOROPHENYL)METHYL]PYRIDINE|2-[chl...
    SMILES:  C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)Cl
    InChIKey:  JJOZASAAOCISAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9Cl2N/c13-10-6-4-9(5-7-10)12(14)11-3-1-2-8-15-11/h1-8,12H
  7. , Inhibitor of NET;Inhibitor of SERT
    D,L-Venlafaxine, Inhibitor of NET;Inhibitor of SERT
    3 Citations
    Cas Number:  93413-69-5
    Formula:  C17H27NO2
    Molecular weight:  277.4
    Synonyms:  venlafaxine|93413-69-5|D,L-Venlafaxine|Elafax|Venlafaxina|Venlafaxinum|Efectin|1-(2-(dimethylamino)-...
    SMILES:  CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O
    InChIKey:  PNVNVHUZROJLTJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3
  8. N-Acetyl 5-bromo-2-(trifluoromethoxy)aniline
    Cas Number:  392726-69-1
    Formula:  C9H7BrF3NO2
    Molecular weight:  298.1
    Synonyms:  392726-69-1|N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide|N-ACETYL 5-BROMO-2-(TRIFLUOROMETHOXY)ANI...
    SMILES:  CC(=O)NC1=C(C=CC(=C1)Br)OC(F)(F)F
    InChIKey:  LKKZGGNYYLEERH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrF3NO2/c1-5(15)14-7-4-6(10)2-3-8(7)16-9(11,12)13/h2-4H,1H3,(H,14,15)
  9. 2-(tert-Butyl)-1H-imidazole
    Cas Number:  36947-69-0
    Formula:  C7H12N2
    Molecular weight:  124.187
    Synonyms:  2-tert-butyl-1H-imidazole|36947-69-0|2-(tert-Butyl)-1H-imidazole|1H-Imidazole, 2-(1,1-dimethylethyl)...
    SMILES:  CC(C)(C)C1=NC=CN1
    InChIKey:  CTUNHIMNHSKDBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12N2/c1-7(2,3)6-8-4-5-9-6/h4-5H,1-3H3,(H,8,9)
  10. 2-Bromo-5-fluoro-4-nitroaniline
    Cas Number:  952664-69-6
    Formula:  C6H4BrFN2O2
    Molecular weight:  235.01
    Synonyms:  2-Bromo-5-fluoro-4-nitroaniline|952664-69-6|Benzenamine, 2-bromo-5-fluoro-4-nitro-|MFCD22381005|SCHE...
    SMILES:  C1=C(C(=CC(=C1F)[N+](=O)[O-])Br)N
    InChIKey:  PKDUOURYTVRBLI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrFN2O2/c7-3-1-6(10(11)12)4(8)2-5(3)9/h1-2H,9H2
  11. Tilorone dihydrochloride
    Cas Number:  27591-69-1
    Formula:  C25H34N2O3·2HCl
    Molecular weight:  483.47
    Synonyms:  Tilorone dihydrochloride|27591-69-1|Tilorone hydrochloride|Tilorone 2HCl|Tilorone HCl|Tilorone (dihy...
    SMILES:  CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)OCCN(CC)CC.Cl.Cl
    InChIKey:  BSVYJQAWONIOOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H34N2O3.2ClH/c1-5-26(6-2)13-15-29-19-9-11-21-22-12-10-20(30-16-14-27(7-3)8-4)18-24(22)25(28)23(21)17-19;;/h9-12,17-18H,5-8,13-16H2,1-4H3;2*1H
  12. 2-Amino-4,5-dimethylthiophene-3-carboxamide
    Cas Number:  51486-04-5
    Formula:  C7H10N2OS
    Molecular weight:  170.23
    Synonyms:  CAS-75-69-4 | AKOS000266701 | HMS1538I11 | Z57138440 | 3-Thiophenecarboxamide,2-amino-4,5-dimethyl- ...
    SMILES:  CC1=C(SC(=C1C(=O)N)N)C
    InChIKey:  ZKXSEMXZKAQARN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2OS/c1-3-4(2)11-7(9)5(3)6(8)10/h9H2,1-2H3,(H2,8,10)
  13. VEGFR-2-IN-5 hydrochloride
    Formula:  C19H25ClN8
    Molecular weight:  400.91
    SMILES:  NCCCNC1=CC=C(NC2=NC=CC(NC3=NNC(C4CC4)=C3)=N2)C=C1.[H]Cl
  14. Poly(propylene glycol)
    46 Citations
    Cas Number:  25322-69-4
    Formula:  C3nH6n+2On+1
    Synonyms:  2-(2-hydroxypropoxy)propan-1-ol|2-(2-HYDROXYPROPOXY)-1-PROPANOL|25322-69-4|106-62-7|1-Propanol, 2-(2...
    SMILES:  CC(CO)OCC(C)O
    InChIKey:  DUFKCOQISQKSAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O3/c1-5(8)4-9-6(2)3-7/h5-8H,3-4H2,1-2H3
  15. Lithospermoside
    Cas Number:  63492-69-3
    Formula:  C14H19NO8
    Molecular weight:  329.11
    Synonyms:  Lithospermoside|63492-69-3|Griffonin|CHEBI:81324|(Z)-2-((4R,5S,6S)-4,5-Dihydroxy-6-(((2R,3R,4S,5S,6R...
    SMILES:  C1=CC(=CC#N)C(C(C1O)O)OC2C(C(C(C(O2)CO)O)O)O
    InChIKey:  WIIDBJNWXCWLKF-VVAXPEBGSA-N
    InChI:  InChI=1S/C14H19NO8/c15-4-3-6-1-2-7(17)9(18)13(6)23-14-12(21)11(20)10(19)8(5-16)22-14/h1-3,7-14,16-21H,5H2/b6-3-/t7-,8-,9+,10-,11+,12-,13+,14+/m1/s1
  16. 2-Methyl-3-nitropyridine, HCl
    Cas Number:  63585-69-3
    Formula:  C6H6N2O2.ClH
    Molecular weight:  174.6
    Synonyms:  2-methyl-3-nitropyridine hydrochloride|63585-69-3|2-methyl-3-nitropyridine;hydrochloride|2-methyl-3-...
    SMILES:  CC1=C(C=CC=N1)[N+](=O)[O-].Cl
    InChIKey:  ZLRKGYBGDBXGKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O2.ClH/c1-5-6(8(9)10)3-2-4-7-5;/h2-4H,1H3;1H
  17. 2-Amino-4-phenylthiazole hydrobromide monohydrate
    Cas Number:  52253-69-7
    Formula:  C9H11BrN2OS
    Molecular weight:  275.17
    Synonyms:  4-Phenylthiazol-2-amine hydrobromide hydrate | MFCD00150083 | 2-Thiazolamine, 4-phenyl-, monohydrobr...
    SMILES:  C1=CC=C(C=C1)C2=CSC(=N2)N.O.Br
    InChIKey:  SBVYKOGRUCDICV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2S.BrH.H2O/c10-9-11-8(6-12-9)7-4-2-1-3-5-7;;/h1-6H,(H2,10,11);1H;1H2
  18. 2-methyl-3-nitro-5-(trifluoromethyl)pyridine
    Cas Number:  1211537-69-7
    Formula:  C7H5F3N2O2
    Molecular weight:  206.122
    Synonyms:  2-Methyl-3-nitro-5-(trifluoromethyl)pyridine|1211537-69-7|2-methyl-3-nitro-5-trifluoromethyl-pyridin...
    SMILES:  CC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]
    InChIKey:  AFPQEILWSILMKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5F3N2O2/c1-4-6(12(13)14)2-5(3-11-4)7(8,9)10/h2-3H,1H3
  19. Dipropylene glycol(mixture of isomers)
    1 Citations
    Cas Number:  25265-71-8
    Formula:  C6H14O3
    Molecular weight:  134.17
    Synonyms:  2-(2-hydroxypropoxy)propan-1-ol|2-(2-HYDROXYPROPOXY)-1-PROPANOL|25322-69-4|106-62-7|1-Propanol, 2-(2...
  20. (Benzylthio)acetone
    Cas Number:  10230-69-0
    Formula:  C10H12OS
    Molecular weight:  180.271
    Synonyms:  1-(Benzylthio)acetone|10230-69-0|1-(Benzylthio)-2-propanone|(Benzylthio)acetone|1-benzylsulfanylprop...
    SMILES:  CC(=O)CSCC1=CC=CC=C1
    InChIKey:  OIEDQMIEPJIRFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12OS/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
  21. Aminooxy-PEG1-propargyl HCl salt
    Cas Number:  1895922-69-6
    Formula:  C5H9NO2
    Molecular weight:  115.1
    Synonyms:  O-(2-prop-2-ynoxyethyl)hydroxylamine | EN300-1658972 | Hydroxylamine, O-[2-(2-propyn-1-yloxy)ethyl]-...
    SMILES:  C#CCOCCON
    InChIKey:  HIPBEDYVWCVJGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO2/c1-2-3-7-4-5-8-6/h1H,3-6H2
  22. (1S,4S)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide
    Cas Number:  1638744-69-0
    Formula:  C7H14N2·2[HCl]
    Molecular weight:  199.12
    Synonyms:  (1S,4S)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide | 1638744-69-0 | (1S,4S)-2-ethyl-2,5-d...
    SMILES:  CCN1CC2CC1CN2.Br.Br
    InChIKey:  YCJIQGKHRWTERD-JFYKYWLVSA-N
    InChI:  InChI=1S/C7H14N2.2BrH/c1-2-9-5-6-3-7(9)4-8-6;;/h6-8H,2-5H2,1H3;2*1H/t6-,7-;;/m0../s1
  23. 4-Allyl-2-chloro-3-(dimethoxymethyl)pyridine
    Cas Number:  1186310-69-9
    Formula:  C11H14ClNO2
    Molecular weight:  227.7
    Synonyms:  4-Allyl-2-chloro-3-(dimethoxymethyl)pyridine|1186310-69-9|2-chloro-3-(dimethoxymethyl)-4-prop-2-enyl...
    SMILES:  COC(C1=C(C=CN=C1Cl)CC=C)OC
    InChIKey:  ACMZFZNXZXPSLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14ClNO2/c1-4-5-8-6-7-13-10(12)9(8)11(14-2)15-3/h4,6-7,11H,1,5H2,2-3H3
  24. , Cyclin-dependent kinase inhibitor
    roniciclib, Cyclin-dependent kinase inhibitor
    Cas Number:  1223498-69-8
    Formula:  C18H21F3N4O3S
    Molecular weight:  430.44
    Synonyms:  roniciclib | YYB49869 | BAY10-00394 | C92605 | (2R,3R)-3-((2-((4-(cyclopropanesulfonimidoyl)phenyl)a...
    SMILES:  CC(C(C)OC1=NC(=NC=C1C(F)(F)F)NC2=CC=C(C=C2)S(=N)(=O)C3CC3)O
    InChIKey:  UELYDGOOJPRWGF-MFOHZAOFSA-N
    InChI:  InChI=1S/C18H21F3N4O3S/c1-10(26)11(2)28-16-15(18(19,20)21)9-23-17(25-16)24-12-3-5-13(6-4-12)29(22,27)14-7-8-14/h3-6,9-11,14,22,26H,7-8H2,1-2H3,(H,23,24,25)/t10-,11-,29?/m1/s1
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  209. PIK3CG 2 items
  210. PPID 2 items
  211. PIK3CA 2 items
  212. PIK3CB 2 items
  213. PCSK6 2 items
  214. PDCD1 2 items
  215. F2RL1 2 items
  216. PCSK9 2 items
  217. PARP14 2 items
  218. PCSK7 2 items
  219. MMP9 2 items
  220. MPC2 2 items
  221. LONP1 2 items
  222. MCHR2 2 items
  223. MPC1L 2 items
  224. BRD9 2 items
  225. CA2 2 items
  226. BRD7 2 items
  227. BRAF 2 items
  228. BRPF1 2 items
  229. BRS3 2 items
  230. CHRNA5 2 items
  231. ABL1 2 items
  232. HTR1E 2 items
  233. ADRA1B 2 items
  234. AKT3 2 items
  235. ADRA1A 2 items
  236. AKT2 2 items
  237. NPR2 2 items
  238. AKT1 2 items
  239. NPR1 2 items
  240. ANO1 2 items
  241. HTR1D 2 items
  242. HTR1F 2 items
  243. TLR7 2 items
  244. F2 2 items
  245. KCNK3 2 items
  246. H1F0 2 items
  247. KCNN1 2 items
  248. KCNN3 2 items
  249. GCGR 2 items
  250. KCNJ5 2 items
  251. KCNN2 2 items
  252. FPR3 2 items
  253. PAX8 2 items
  254. DAO 2 items
  255. P2RY14 2 items
  256. SLC10A2 2 items
  257. NPSR1 2 items
  258. KCNB1 2 items
  259. KCNA1 2 items
  260. ITGAV 2 items
  261. JAK2 2 items
  262. KEAP1 2 items
  263. MAP3K20 2 items
  264. CXCR2 1 item
  265. CNR1 1 item
  266. CX3CR1 1 item
  267. CYP2A6 1 item
  268. CXCR6 1 item
  269. CXCR1 1 item
  270. CCL4 1 item
  271. CD79B 1 item
  272. DRD1 1 item
  273. CYP3A4 1 item
  274. GPR1 1 item
  275. ENG 1 item
  276. DHFR 1 item
  277. NR3C1 1 item
  278. F11 1 item
  279. EZH2 1 item
  280. PFKFB3 1 item
  281. PTK2 1 item
  282. DAPK3 1 item
  283. CDK9 1 item
  284. CCR7 1 item
  285. CD1D 1 item
  286. CD37 1 item
  287. CASP14 1 item
  288. CCR4 1 item
  289. CD86 1 item
  290. CTSE 1 item
  291. CDK4 1 item
  292. CCR6 1 item
  293. CD4 1 item
  294. CD47 1 item
  295. CFD 1 item
  296. CYP2C9 1 item
  297. MS4A1 1 item
  298. CD19 1 item
  299. CD3E 1 item
  300. CD80 1 item
  301. CD36 1 item
  302. AQP2 1 item
  303. DDX58 1 item
  304. EDN2 1 item
  305. EED 1 item
  306. DHODH 1 item
  307. PPM1A 1 item
  308. PLD1 1 item
  309. PTPN1 1 item
  310. SCN2A 1 item
  311. SRC 1 item
  312. ROCK2 1 item
  313. RORC 1 item
  314. STK17A 1 item
  315. STAT3 1 item
  316. STK10 1 item
  317. SPPL2A 1 item
  318. TRPM2 1 item
  319. STK33 1 item
  320. TNFRSF13B 1 item
  321. STK4 1 item
  322. TNFRSF13C 1 item
  323. TYRO3 1 item
  324. IL1R1 1 item
  325. IRAK4 1 item
  326. HRH4 1 item
  327. IL31RA 1 item
  328. IL3RA 1 item
  329. IRAK1 1 item
  330. CHUK 1 item
  331. ABCB1 1 item
  332. IL6R 1 item
  333. IL17RA 1 item
  334. IL17RC 1 item
  335. IL2RB 1 item
  336. CSF2RB 1 item
  337. IKBKB 1 item
  338. IL2RA 1 item
  339. FDPS 1 item
  340. HASPIN 1 item
  341. HMGCR 1 item
  342. HRH2 1 item
  343. HDAC4 1 item
  344. HDAC6 1 item
  345. PHKG1 1 item
  346. PIM2 1 item
  347. PIM3 1 item
  348. PHKG2 1 item
  349. KRAS 1 item
  350. PCSK5 1 item
  351. QRFPR 1 item
  352. RXFP3 1 item
  353. RXFP4 1 item
  354. HRAS 1 item
  355. NRAS 1 item
  356. PARP1 1 item
  357. PCSK4 1 item
  358. PTGS2 1 item
  359. MPO 1 item
  360. PHOSPHO1 1 item
  361. RGS4 1 item
  362. PRKG1 1 item
  363. MINK1 1 item
  364. RPS6KA2 1 item
  365. MAPK10 1 item
  366. MMP13 1 item
  367. MMP14 1 item
  368. RPS6KA5 1 item
  369. KIF11 1 item
  370. KLK2 1 item
  371. KLKB1 1 item
  372. MPI 1 item
  373. MMP12 1 item
  374. MMP2 1 item
  375. LIFR 1 item
  376. LIMK1 1 item
  377. LTC4S 1 item
  378. MAP3K19 1 item
  379. LCK 1 item
  380. LIMK2 1 item
  381. LHCGR 1 item
  382. MRGPRX1 1 item
  383. IL4R 1 item
  384. JAK1 1 item
  385. CTSD 1 item
  386. CASR 1 item
  387. C5AR1 1 item
  388. BMPR2 1 item
  389. BMPR1B 1 item
  390. CACNA1E 1 item
  391. BMP2K 1 item
  392. BRD3 1 item
  393. BMPR1A 1 item
  394. BTK 1 item
  395. NPR3 1 item
  396. AQP10 1 item
  397. AQP8 1 item
  398. AQP1 1 item
  399. ACVR2A 1 item
  400. ACVR2B 1 item
  401. AURKB 1 item
  402. DRD5 1 item
  403. TRPM8 1 item
  404. WEE1 1 item
  405. WEE2 1 item
  406. WDR5 1 item
  407. 1 item
  408. PPP2R5A 1 item
  409. HTR1B 1 item
  410. ACVR1 1 item
  411. ADRB2 1 item
  412. ABCG2 1 item
  413. AAK1 1 item
  414. CHRNA10 1 item
  415. ACE2 1 item
  416. CHRNA1 1 item
  417. CHRNA9 1 item
  418. NUDT1 1 item
  419. AQP7 1 item
  420. AQP5 1 item
  421. CHRNA4 1 item
  422. SLC3A2 1 item
  423. ACHE 1 item
  424. ABCA1 1 item
  425. PPP2R2A 1 item
  426. ACVRL1 1 item
  427. ACVR1C 1 item
  428. ACVR1B 1 item
  429. AKR1C3 1 item
  430. ADGRL1 1 item
  431. ALK 1 item
  432. ADK 1 item
  433. GFER 1 item
  434. MAOA 1 item
  435. AKR1B1 1 item
  436. ALDH2 1 item
  437. PRKAA1 1 item
  438. PRKAG2 1 item
  439. NT5E 1 item
  440. ADORA1 1 item
  441. ADORA3 1 item
  442. CHEK1 1 item
  443. CHEK2 1 item
  444. SPX 1 item
  445. ULK1 1 item
  446. ULK2 1 item
  447. AQP3 1 item
  448. AQP9 1 item
  449. CLK1 1 item
  450. CLK2 1 item
  451. CLK4 1 item
  452. AQP6 1 item
  453. CISD1 1 item
  454. GNRHR2 1 item
  455. IFNAR2 1 item
  456. EDN1 1 item
  457. HDAC10 1 item
  458. HDAC5 1 item
  459. KCNK2 1 item
  460. KCNN4 1 item
  461. KCNH6 1 item
  462. HDAC3 1 item
  463. IFNLR1 1 item
  464. IFNAR1 1 item
  465. INSR 1 item
  466. PAK3 1 item
  467. P2RX7 1 item
  468. P2RY2 1 item
  469. P2RY6 1 item
  470. OSMR 1 item
  471. P2RY4 1 item
  472. PPP1CC 1 item
  473. PPARA 1 item
  474. SLC10A1 1 item
  475. PSEN1 1 item
  476. NSD2 1 item
  477. NFE2L2 1 item
  478. NOTCH3 1 item
  479. KCNA10 1 item
  480. KCNJ10 1 item
  481. KCNA5 1 item
  482. KCND2 1 item
  483. IL6ST 1 item
  484. ITGAL 1 item
  485. PRKAR1B 1 item
  486. PRKAR2B 1 item
  487. PRKACA 1 item
  488. KDM5B 1 item
  489. IL1RAP 1 item
  490. MIP 1 item
  491. MMP8 1 item
  492. OGA 1 item
  493. MRGPRX2 1 item
  494. MAP2K1 1 item
  495. P2RX1 1 item
  496. NOTCH2 1 item
  497. MYLK3 1 item
  498. PCSK2 1 item
  499. MYLK4 1 item
  500. MYLK 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 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 4 items
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Rat 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 105 items
  2. Liquid 22 items
  3. Lyophilized 14 items
  4. Powder 1 item
Purity
  1. ≥98% 692 items
  2. ≥97% 501 items
  3. ≥95% 370 items
  4. ≥99% 203 items
  5. ≥97%(HPLC) 55 items
  6. ≥98%(HPLC) 54 items
  7. ≥96% 51 items
  8. ≥95%(HPLC) 34 items
  9. ≥98%(GC) 28 items
  10. ≥99%(HPLC) 28 items
  11. ≥90% 27 items
  12. ≥85%(HPLC) 7 items
  13. ≥90%(HPLC) 7 items
  14. ≥94% 7 items
  15. ≥95%(SDS-PAGE) 7 items
  16. ≥99.5% 7 items
  17. ≥96%(HPLC) 6 items
  18. ≥98%(T) 6 items
  19. ≥99%(GC) 6 items
  20. ≥98%(SDS-PAGE) 5 items
  21. ≥99.99% metals basis 5 items
  22. ≥95%(GC) 4 items
  23. ≥99.9% metals basis 4 items
  24. ≥80% 3 items
  25. ≥85% 3 items
  26. ≥97%(GC) 3 items
  27. ≥98 atom% D,≥98% 3 items
  28. ≥99 atom% D 3 items
  29. ≥99.95% metals basis 3 items
  30. ≥90%(GC) 2 items
  31. ≥90%(T) 2 items
  32. ≥93% 2 items
  33. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  34. ≥96%(GC) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥97%(T) 2 items
  37. ≥98 atom% D 2 items
  38. ≥98%(HPLC)(N) 2 items
  39. ≥99.5%(HPLC) 2 items
  40. ≥99.8% 2 items
  41. ≥99.9% 2 items
  42. ≥99.999% metals basis 2 items
  43. ≥99.9999% metals basis 2 items
  44. ≥10% 1 item
  45. ≥70% 1 item
  46. ≥70%(HPLC) 1 item
  47. ≥70%(SDS-PAGE) 1 item
  48. ≥75%(deacetylated) 1 item
  49. ≥75%(HPLC) 1 item
  50. ≥80%(GC) 1 item
  51. ≥80%(HPLC) 1 item
  52. ≥85%(GC) 1 item
  53. ≥88% 1 item
  54. ≥89% 1 item
  55. ≥90% cyclodextrin basis(HPLC) 1 item
  56. ≥92%(HPLC) 1 item
  57. ≥94%(HPLC) 1 item
  58. ≥95%(LC/MS-ELSD) 1 item
  59. ≥95%(mixture of isomers) 1 item
  60. ≥95%(N) 1 item
  61. ≥95%,≥99%(ee) 1 item
  62. ≥95%; 100%ee 1 item
  63. ≥96%(HPLC)(T) 1 item
  64. ≥96%(SDS-PAGE&HPLC) 1 item
  65. ≥96%(SDS-PAGE) 1 item
  66. ≥97%(AT) 1 item
  67. ≥97%(HPLC)(T) 1 item
  68. ≥98 atom% D,≥95% 1 item
  69. ≥98 atom%,≥98% 1 item
  70. ≥98%(CP),≥98 atom% D 1 item
  71. ≥98%(GC)(T) 1 item
  72. ≥98%(TLC),≥95%(HPLC) 1 item
  73. ≥98%,≥99%(ee) 1 item
  74. ≥98%,≥99.9% metals basis(REO) 1 item
  75. ≥98.5%(HPLC) 1 item
  76. ≥99%(calc. on dried substances,T) 1 item
  77. ≥99%(SEC-HPLC) 1 item
  78. ≥99%(T) 1 item
  79. ≥99%,≥98%(ee) 1 item
  80. ≥99.0% 1 item
  81. ≥99.5%(GC) 1 item
  82. ≥99.8%(GC) 1 item
  83. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 6 items
Source
  1. Recombinant 10 items
  2. Native 3 items
  3. 293 supernatant 1 item
  4. CHO supernatant 1 item
Grade
  1. Moligand™ 710 items
  2. analytical standard 32 items
  3. BioReagent 15 items
  4. AR 13 items
  5. Carrier Free 11 items
  6. PharmPure™ 11 items
  7. sublimed grade 11 items
  8. Animal Free 10 items
  9. Reagent Grade 10 items
  10. for cell culture 9 items
  11. USP 9 items
  12. EnzymoPure™ 9 items
  13. Bioactive 7 items
  14. GMP 7 items
  15. PrimorTrace™ 7 items
  16. Ultra pure 7 items
  17. UltraBio™ 7 items
  18. ACS 6 items
  19. ActiBioPure™ 6 items
  20. Azide Free 6 items
  21. High Performance 6 items
  22. Recombinant 5 items
  23. for plant cell culture 4 items
  24. Ph.Eur. 4 items
  25. ExactAb™ 3 items
  26. Low Endotoxin 3 items
  27. technical grade 3 items
  28. Validated 3 items
  29. anhydrous 2 items
  30. Chromatographic grade 2 items
  31. CP 2 items
  32. for fluorescence analysis 2 items
  33. for insect cell culture 2 items
  34. pharmaceutical grade 2 items
  35. Premium pure 2 items
  36. PrimorTrace™ Ultra 2 items
  37. Standard for GC 2 items
  38. Suitable for Analysis 2 items
  39. UltraPureChrom™ 2 items
  40. Biological Stain 1 item
  41. Biological stain 1 item
  42. Distillation grade 1 item
  43. endotoxin tested 1 item
  44. for environmental analysis 1 item
  45. for LC-MS 1 item
  46. for molecular biology 1 item
  47. for MS 1 item
  48. high-purity 1 item
  49. Nature 1 item
  50. purum 1 item
Action Type
  1. AGONIST 358 items
  2. INHIBITOR 160 items
  3. ANTAGONIST 127 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 7 items
  6. ALLOSTERIC MODULATOR 7 items
  7. BLOCKER 3 items
  8. MODULATOR 3 items
  9. BINDING AGENT 2 items
  10. DISRUPTING AGENT 2 items
  11. GATING INHIBITOR 1 item
  12. PARTIAL AGONIST 1 item
  13. RNAI INHIBITOR 1 item
  14. SEQUESTERING AGENT 1 item
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