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Search results for: '1207560-64-2'

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  1. ethyl 5-formyl-1H-pyrrole-3-carboxylate
    Cas Number:  1207560-64-2
    Formula:  C8H9NO3
    Molecular weight:  167.16
    Synonyms:  ethyl 5-formyl-1H-pyrrole-3-carboxylate | 1207560-64-2 | SCHEMBL16329647 | MFCD20687462 | ethyl5-for...
    SMILES:  CCOC(=O)C1=CNC(=C1)C=O
    InChIKey:  YYYIMLQKEZGXAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3/c1-2-12-8(11)6-3-7(5-10)9-4-6/h3-5,9H,2H2,1H3
  2. E-64
    3 Citations
    Cas Number:  66701-25-5
    Formula:  C15H27N5O5
    Molecular weight:  357.41
    Synonyms:  e-64|66701-25-5|E 64|(2S,3S)-3-(((S)-1-((4-Guanidinobutyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl...
    SMILES:  CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCNC(N)=N
    InChIKey:  LTLYEAJONXGNFG-DCAQKATOSA-N
    InChI:  InChI=1S/C15H27N5O5/c1-8(2)7-9(20-13(22)10-11(25-10)14(23)24)12(21)18-5-3-4-6-19-15(16)17/h8-11H,3-7H2,1-2H3,(H,18,21)(H,20,22)(H,23,24)(H4,16,17,19)/t9-,10-,11-/m0/s1
  3. 2-Chloro-5-chlorosulfonyl-benzoic acid
    Cas Number:  137-64-4
    Formula:  C7H4Cl2O4S
    Molecular weight:  255.1
    Synonyms:  137-64-4|2-Chloro-5-(chlorosulfonyl)benzoic acid|2-chloro-5-chlorosulfonyl-benzoic acid|2-chloro-5-c...
    SMILES:  C1=CC(=C(C=C1S(=O)(=O)Cl)C(=O)O)Cl
    InChIKey:  CLHNTBSDCJLCKV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Cl2O4S/c8-6-2-1-4(14(9,12)13)3-5(6)7(10)11/h1-3H,(H,10,11)
  4. CstF-64 Antibody
      Application:
    • IF/ICC
    • IHC
    • WB
    Associated targets:  CSTF2
    Short Overview: pAb; Rabbit anti Human CstF-64 Antibody; WB, IHC, IF/ICC; Unconjugated    
    Species reactivity（Reacts with): Cow, Human, Mouse, Rat, Zebrafish    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  CSTF64 | CSTF2 | CstF-64 | XLID113 | betaCstF 64 variant 2 antibody | CF-1 64 kDa subunit antibody |...
  5. CSTF2T Antibody
      Application:
    • IHC
    • WB
    Short Overview: pAb; Rabbit anti Human CSTF2T Antibody; WB, IHC; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  CF-1 64 kDa subunit tau variant antibody | CF1 64 kDa subunit, tau variant antibody | Cleavage stimu...
  6. 2-Bromo-4,5-diethoxybenzonitrile
    Cas Number:  445007-64-7
    Formula:  C11H12BrNO2
    Molecular weight:  270.12
    Synonyms:  2-bromo-4,5-diethoxybenzonitrile|445007-64-7|445005-64-1|DTXSID40361162|BBL016353|MFCD02256850|STK39...
    SMILES:  CCOC1=C(C=C(C(=C1)C#N)Br)OCC
    InChIKey:  ZWUUIGRMTVSDRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12BrNO2/c1-3-14-10-5-8(7-13)9(12)6-11(10)15-4-2/h5-6H,3-4H2,1-2H3
  7. , Inhibitor of hydroxymethylglutaryl-CoA reductase
    2-Hydroxy Atorvastatin Dihydrate Monosodium Salt, Inhibitor of hydroxymethylglutaryl-CoA reductase
    Cas Number:  1421760-64-6
    Synonyms:  2-Hydroxy Atorvastatin Dihydrate Monosodium Salt | 1421760-64-6
    SMILES:  CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4O.O.[Na]
    InChIKey:  ZXXPGWVPNFYPHB-LBDKHHEASA-N
    InChI:  InChI=1S/C33H35FN2O6.Na.H2O/c1-20(2)31-30(33(42)35-26-10-6-7-11-27(26)39)29(21-8-4-3-5-9-21)32(22-12-14-23(34)15-13-22)36(31)17-16-24(37)18-25(38)19-28(40)41;;/h3-15,20,24-25,37-39H,16-19H2,1-2H3,(H,3See more
  8. 3-bromo-2-fluoro-6-hydroxy-benzoic acid
    Cas Number:  1535395-64-2
    Formula:  C7H4O3FBr
    Molecular weight:  235.01
    Synonyms:  3-Bromo-2-fluoro-6-hydroxybenzoic acid | 1535395-64-2 | SCHEMBL21807887 | F89832
    SMILES:  C1=CC(=C(C(=C1O)C(=O)O)F)Br
    InChIKey:  PKYVMESVHCKHNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrFO3/c8-3-1-2-4(10)5(6(3)9)7(11)12/h1-2,10H,(H,11,12)
  9. MN 64
    Cas Number:  92831-11-3
    Formula:  C18H16O2
    Molecular weight:  264.32
    Synonyms:  mn-64|92831-11-3|MN 64|4'-Isopropylflavone|2-(4-Isopropylpheny)-4H-chroMen-4-one|2-(4-propan-2-ylphe...
    SMILES:  CC(C)C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
    InChIKey:  PYTOHIUBXSJKQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16O2/c1-12(2)13-7-9-14(10-8-13)18-11-16(19)15-5-3-4-6-17(15)20-18/h3-12H,1-2H3
  10. [(1R,2R)-2-(4-chlorophenyl)cyclopropyl]methanol
    Cas Number:  173679-64-6
    Formula:  C10H11OCl
    Molecular weight:  182.65
    Synonyms:  [(1R,2R)-2-(4-chlorophenyl)cyclopropyl]methanol | 173679-64-6 | SCHEMBL16585369 | MFCD31642918 | D96...
    SMILES:  C1C(C1C2=CC=C(C=C2)Cl)CO
    InChIKey:  RHLUDCBNPQCUQK-WPRPVWTQSA-N
    InChI:  InChI=1S/C10H11ClO/c11-9-3-1-7(2-4-9)10-5-8(10)6-12/h1-4,8,10,12H,5-6H2/t8-,10-/m0/s1
  11. 2-fluoro-6-iodo-4-(trifluoromethyl)aniline
    Cas Number:  1217304-64-7
    Formula:  C7H4NF4I
    Molecular weight:  305.01
    Synonyms:  2-fluoro-6-iodo-4-(trifluoromethyl)aniline | 1217304-64-7 | 2-Fluoro-6-iodo-4-trifluoromethyl-phenyl...
    SMILES:  C1=C(C=C(C(=C1F)N)I)C(F)(F)F
    InChIKey:  UZCLUOWLQYOFSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4F4IN/c8-4-1-3(7(9,10)11)2-5(12)6(4)13/h1-2H,13H2
  12. 2-bromo-6-(3-methoxytetrahydrofuran-3-yl)pyridine
    Cas Number:  2368946-64-7
    Formula:  C10H12NO2Br
    Molecular weight:  258.11
    Synonyms:  2-bromo-6-(3-methoxytetrahydrofuran-3-yl)pyridine | 2368946-64-7 | SCHEMBL21329681 | PB42293 | F7826...
    SMILES:  COC1(CCOC1)C2=NC(=CC=C2)Br
    InChIKey:  ZLSNNXXKRHQIRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12BrNO2/c1-13-10(5-6-14-7-10)8-3-2-4-9(11)12-8/h2-4H,5-7H2,1H3
  13. (4R)-4-(4-fluorophenyl)pyrrolidin-2-one
    Cas Number:  894421-64-8
    Formula:  C10H10NOF
    Molecular weight:  179.19
    Synonyms:  (R)-4-(4-FLUOROPHENYL)PYRROLIDIN-2-ONE | (4R)-4-(4-fluorophenyl)pyrrolidin-2-one | 894421-64-8 | MFC...
    SMILES:  C1C(CNC1=O)C2=CC=C(C=C2)F
    InChIKey:  JIQYWLZCHCBUSG-QMMMGPOBSA-N
    InChI:  InChI=1S/C10H10FNO/c11-9-3-1-7(2-4-9)8-5-10(13)12-6-8/h1-4,8H,5-6H2,(H,12,13)/t8-/m0/s1
  14. 3-(2-Bromophenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole
    Cas Number:  425373-64-4
    Formula:  C14H8BrClN2O
    Molecular weight:  335.6
    Synonyms:  3-(2-bromophenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole|425373-64-4|DTXSID50358028|MFCD02216521|AKOS01...
    SMILES:  C1=CC=C(C(=C1)C2=NOC(=N2)C3=CC=C(C=C3)Cl)Br
    InChIKey:  UZPFCJFMWDPDJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8BrClN2O/c15-12-4-2-1-3-11(12)13-17-14(19-18-13)9-5-7-10(16)8-6-9/h1-8H
  15. 7-bromo-5-methyl-1,2,3,4-tetrahydroisoquinoline
    Cas Number:  1934800-64-2       EC Number: 854-835-8
    Formula:  C10H12NBr
    Molecular weight:  226.11
    Synonyms:  EN300-3123032 | SY253757 | SCHEMBL20425892 | AS-79695 | P20696 | 1934800-64-2 | MFCD31924026 | 7-bro...
    SMILES:  CC1=CC(=CC2=C1CCNC2)Br
    InChIKey:  VVSDOVQZYRMVFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12BrN/c1-7-4-9(11)5-8-6-12-3-2-10(7)8/h4-5,12H,2-3,6H2,1H3
  16. 2‐bromo‐1,1‐difluorocyclopropane
    Cas Number:  51326-64-8
    Formula:  C3H3BrF2
    Molecular weight:  156.96
    Synonyms:  2-bromo-1,1-difluorocyclopropane|51326-64-8|2-Bromo-1,1-difluoro-cyclopropane|SCHEMBL11879907|UOMKSE...
    SMILES:  C1C(C1(F)F)Br
    InChIKey:  UOMKSEBQTJOQJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3BrF2/c4-2-1-3(2,5)6/h2H,1H2
  17. 6-bromo-2H-indazole-5-carboxylic acid
    Cas Number:  1893842-64-2
    Formula:  C8H5N2O2Br
    Molecular weight:  241.04
    Synonyms:  6-Bromo-1H-indazole-5-carboxylic acid | 1893842-64-2 | 6-Bromo-2H-indazole-5-carboxylic acid | SB346...
    SMILES:  C1=C2C=NNC2=CC(=C1C(=O)O)Br
    InChIKey:  DTFKBHBYURLCSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrN2O2/c9-6-2-7-4(3-10-11-7)1-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
  18. 2-(2-Chloro-3-nitrophenyl)acetic acid
    Cas Number:  34915-64-5
    Formula:  C8H6ClNO4
    Molecular weight:  215.59
    Synonyms:  2-(2-chloro-3-nitrophenyl)acetic acid|34915-64-5|2-(2-Chloro-3-nitrophenyl)aceticacid|SCHEMBL3962914...
    SMILES:  C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)CC(=O)O
    InChIKey:  YNAGRJPZFRHHOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClNO4/c9-8-5(4-7(11)12)2-1-3-6(8)10(13)14/h1-3H,4H2,(H,11,12)
  19. (2-Bromophenyl)(2,4,6-trimethylphenyl)iodonium triflate
    Cas Number:  1464149-64-1
    Formula:  C16H15BrF3IO3S
    Molecular weight:  551.16
    Synonyms:  (2-Bromophenyl)(2,4,6-trimethylphenyl)iodoniumtriflate | AKOS040768246 | (2-bromophenyl)-(2,4,6-trim...
    SMILES:  CC1=CC(=C(C(=C1)C)[I+]C2=CC=CC=C2Br)C.C(F)(F)(F)S(=O)(=O)[O-]
    InChIKey:  RYZOZGQFOKVCDZ-UHFFFAOYSA-M
    InChI:  InChI=1S/C15H15BrI.CHF3O3S/c1-10-8-11(2)15(12(3)9-10)17-14-7-5-4-6-13(14)16;2-1(3,4)8(5,6)7/h4-9H,1-3H3;(H,5,6,7)/q+1;/p-1
  20. (2R)-2-(tert-butoxycarbonylamino)-2-(1-methylcyclohexyl)acetic acid
    Cas Number:  1200405-64-6
    Formula:  C14H25NO4
    Molecular weight:  271.35
    Synonyms:  SCHEMBL1492103 | 1200405-64-6 | E88432 | (R)-2-(tert-butoxycarbonylamino)-2-(1-methylcyclohexyl)acet...
    SMILES:  CC1(CCCCC1)C(C(=O)O)NC(=O)OC(C)(C)C
    InChIKey:  PLAQGKKUVFMRFR-JTQLQIEISA-N
    InChI:  InChI=1S/C14H25NO4/c1-13(2,3)19-12(18)15-10(11(16)17)14(4)8-6-5-7-9-14/h10H,5-9H2,1-4H3,(H,15,18)(H,16,17)/t10-/m0/s1
  21. tert-butyl 5-(hydroxymethyl)-2-azabicyclo[3.1.1]heptane-2-carboxylate
    Cas Number:  2227205-64-1
    Formula:  C12H21NO3
    Molecular weight:  227.3
    Synonyms:  2227205-64-1 | tert-butyl 5-(hydroxymethyl)-2-azabicyclo[3.1.1]heptane-2-carboxylate | F85996 | tert...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CC1C2)CO
    InChIKey:  FOOJCJIKLCHCSB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO3/c1-11(2,3)16-10(15)13-5-4-12(8-14)6-9(13)7-12/h9,14H,4-8H2,1-3H3
  22. 6-fluoro-2-azaspiro[3.4]octane;hydrochloride
    Cas Number:  1638767-64-2
    Synonyms:  1638767-64-2 | 6-Fluoro-2-azaspiro[3.4]octane hydrochloride | 6-fluoro-2-azaspiro[3.4]octanehydrochl...
    SMILES:  C1CC2(CC1F)CNC2.Cl
    InChIKey:  UUADDXIRHCYBCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12FN.ClH/c8-6-1-2-7(3-6)4-9-5-7;/h6,9H,1-5H2;1H
  23. 1,2,3,4-Tetrahydronaphthalene
    47 Citations
    Cas Number:  119-64-2
    Formula:  C10H12
    Molecular weight:  132.2
    Synonyms:  1,2,3,4-Tetrahydronaphthalene|TETRALIN|119-64-2|Benzocyclohexane|Tetrahydronaphthalene|Bacticin|Tetr...
    SMILES:  C1CCC2=CC=CC=C2C1
    InChIKey:  CXWXQJXEFPUFDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-6H,3-4,7-8H2
  24. 3-(2-chloropyrimidin-5-yl)-5,5-dimethyl-imidazolidine-2,4-dione
    Cas Number:  1380698-64-5
    Formula:  C9H9N4O2Cl
    Molecular weight:  240.65
    Synonyms:  SCHEMBL9900172 | 3-(2-chloropyrimidin-5-yl)-5,5-dimethyl-imidazolidine-2,4-dione | 1380698-64-5 | E8...
    SMILES:  CC1(C(=O)N(C(=O)N1)C2=CN=C(N=C2)Cl)C
    InChIKey:  PSZQSCBUJVBSOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClN4O2/c1-9(2)6(15)14(8(16)13-9)5-3-11-7(10)12-4-5/h3-4H,1-2H3,(H,13,16)
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  191. IKBKE 2 items
  192. FRK 2 items
  193. EPHA6 2 items
  194. EPHA7 2 items
  195. EPHB2 2 items
  196. GUCY2C 2 items
  197. HIPK4 2 items
  198. HSPA8 2 items
  199. FURIN 2 items
  200. FKBP1A 2 items
  201. FKBP1B 2 items
  202. FKBP5 2 items
  203. FGFR2 2 items
  204. PTK2B 2 items
  205. FGFR3 2 items
  206. MT-RNR2 2 items
  207. EIF4E 2 items
  208. JAK3 2 items
  209. KCNA6 2 items
  210. MERTK 2 items
  211. TNK1 2 items
  212. SLC9A3 2 items
  213. SMO 2 items
  214. SLC6A2 2 items
  215. SLC6A4 2 items
  216. TBK1 2 items
  217. TAS2R4 2 items
  218. TAS2R46 2 items
  219. TLR4 2 items
  220. TRPA1 2 items
  221. TEK 2 items
  222. SLK 2 items
  223. PLK4 2 items
  224. PIK3CG 2 items
  225. PPID 2 items
  226. PIK3CA 2 items
  227. PIP4K2C 2 items
  228. PIK3CB 2 items
  229. PIK3CD 2 items
  230. RAMP2 2 items
  231. PCSK6 2 items
  232. PCSK9 2 items
  233. PCSK7 2 items
  234. PDCD4 2 items
  235. RIPK2 2 items
  236. KDM1A 2 items
  237. RPS6KA1 2 items
  238. MGLL 2 items
  239. MAP3K13 2 items
  240. NR3C2 2 items
  241. MCL1 2 items
  242. MAP3K19 2 items
  243. MAP3K12 2 items
  244. MAP4K5 2 items
  245. JAK1 2 items
  246. CA5B 2 items
  247. CA6 2 items
  248. CACNA1B 2 items
  249. C5AR1 2 items
  250. CA4 2 items
  251. CA12 2 items
  252. CA9 2 items
  253. BRD2 2 items
  254. CA7 2 items
  255. NPR3 2 items
  256. BCR 2 items
  257. BMP4 2 items
  258. BLK 2 items
  259. BCL2 2 items
  260. AURKC 2 items
  261. 2 items
  262. CHRNA5 2 items
  263. CHRNA7 2 items
  264. CHRM3 2 items
  265. CHRNA1 2 items
  266. CHRM4 2 items
  267. ABL2 2 items
  268. ADRA2C 2 items
  269. ANTXR2 2 items
  270. ACHE 2 items
  271. ABHD6 2 items
  272. ADRA1B 2 items
  273. ACKR3 2 items
  274. ADRA1D 2 items
  275. ADRA1A 2 items
  276. AKT2 2 items
  277. MAOA 2 items
  278. TBXA2R 2 items
  279. AXL 2 items
  280. TIE1 2 items
  281. ASIC1 2 items
  282. KCNK3 2 items
  283. KCNN1 2 items
  284. KCNN3 2 items
  285. HCK 2 items
  286. GCGR 2 items
  287. KCNN2 2 items
  288. FPR3 2 items
  289. PAX8 2 items
  290. P2RY12 2 items
  291. P2RY1 2 items
  292. P2RY11 2 items
  293. P2RY13 2 items
  294. PLA2G7 2 items
  295. NTRK2 2 items
  296. NTRK1 2 items
  297. NTRK3 2 items
  298. TACR2 2 items
  299. KCNJ11 2 items
  300. KCNA3 2 items
  301. KCNA2 2 items
  302. MAP2K5 2 items
  303. NPBWR2 2 items
  304. NPBWR1 2 items
  305. MUSK 2 items
  306. NAMPT 2 items
  307. CYP1B1 1 item
  308. CXCR2 1 item
  309. CXCR3 1 item
  310. CDK1 1 item
  311. CNR2 1 item
  312. DRD1 1 item
  313. DRD4 1 item
  314. GPR18 1 item
  315. GPR1 1 item
  316. CFTR 1 item
  317. DPP4 1 item
  318. F12 1 item
  319. CSTF2 1 item
  320. CCR2 1 item
  321. CACNA1H 1 item
  322. CD1D 1 item
  323. CASP14 1 item
  324. CTSE 1 item
  325. CD69 1 item
  326. CCR5 1 item
  327. CCR1 1 item
  328. CCR8 1 item
  329. HSD17B1 1 item
  330. CD36 1 item
  331. CDK2 1 item
  332. CDK5 1 item
  333. EDN2 1 item
  334. EED 1 item
  335. PTPN2 1 item
  336. PSMB5 1 item
  337. PPM1A 1 item
  338. PLD2 1 item
  339. PRTN3 1 item
  340. SLC22A2 1 item
  341. RXFP1 1 item
  342. RXRG 1 item
  343. RXRB 1 item
  344. RAPGEF4 1 item
  345. STAT3 1 item
  346. TMEM173 1 item
  347. NR5A1 1 item
  348. TRPM7 1 item
  349. VHL 1 item
  350. IL1R1 1 item
  351. ABCB1 1 item
  352. IL2RB 1 item
  353. IL2RA 1 item
  354. KCNJ2 1 item
  355. KCNJ6 1 item
  356. HMGCR 1 item
  357. HDAC6 1 item
  358. FSHR 1 item
  359. GPR37L1 1 item
  360. HRH1 1 item
  361. HSF1 1 item
  362. MEP1B 1 item
  363. IL2RG 1 item
  364. ITGB3 1 item
  365. PRKAR1A 1 item
  366. PRKAR2A 1 item
  367. PRKACB 1 item
  368. PRKACG 1 item
  369. KAT2B 1 item
  370. KCNA7 1 item
  371. KCNQ4 1 item
  372. PIR 1 item
  373. HJV 1 item
  374. PDE10A 1 item
  375. PDE4D 1 item
  376. PDE4C 1 item
  377. PCSK5 1 item
  378. PTGDR2 1 item
  379. PDE5A 1 item
  380. PDCD1 1 item
  381. PDE4A 1 item
  382. PDE4B 1 item
  383. PPM1B 1 item
  384. F2RL1 1 item
  385. PCSK4 1 item
  386. PDE2A 1 item
  387. RPS6KB1 1 item
  388. PRKCD 1 item
  389. RPS6KA2 1 item
  390. MAPK10 1 item
  391. MAPK8 1 item
  392. MMP14 1 item
  393. MMP9 1 item
  394. RPS6KA5 1 item
  395. KLK2 1 item
  396. MMP12 1 item
  397. MMP2 1 item
  398. MCHR2 1 item
  399. LRRK2 1 item
  400. MRGPRX1 1 item
  401. SERPINA6 1 item
  402. CACNA1G 1 item
  403. CACNA1I 1 item
  404. CA3 1 item
  405. CTSD 1 item
  406. CASR 1 item
  407. CA2 1 item
  408. BMP2K 1 item
  409. BRD3 1 item
  410. BTK 1 item
  411. CYP1A1 1 item
  412. BCL2L1 1 item
  413. ATP1A1 1 item
  414. STUB1 1 item
  415. BCL2L2 1 item
  416. TRPM8 1 item
  417. WDR5 1 item
  418. XDH 1 item
  419. SLC18A3 1 item
  420. PPP2R5A 1 item
  421. HTR1B 1 item
  422. ABCG2 1 item
  423. AAK1 1 item
  424. CHRM5 1 item
  425. ACE2 1 item
  426. APEX1 1 item
  427. ADORA2B 1 item
  428. CHRNA4 1 item
  429. CHRNE 1 item
  430. HTR1E 1 item
  431. HTR7 1 item
  432. ABCA1 1 item
  433. PPP2R2A 1 item
  434. AKT3 1 item
  435. AR 1 item
  436. NPR2 1 item
  437. AKT1 1 item
  438. NPR1 1 item
  439. ANO1 1 item
  440. AKR1B1 1 item
  441. HTR1D 1 item
  442. HTR1F 1 item
  443. APP 1 item
  444. ADORA3 1 item
  445. SPX 1 item
  446. STAT5A 1 item
  447. STS 1 item
  448. F2 1 item
  449. ASPH 1 item
  450. BCHE 1 item
  451. GNAQ 1 item
  452. GNRHR2 1 item
  453. GRM1 1 item
  454. EDN1 1 item
  455. KCNJ3 1 item
  456. KCNJ8 1 item
  457. KCNJ9 1 item
  458. HCN2 1 item
  459. GSK3B 1 item
  460. KCNN4 1 item
  461. KCNQ2 1 item
  462. KCTD8 1 item
  463. H1F0 1 item
  464. GRM2 1 item
  465. GRM7 1 item
  466. KCNJ5 1 item
  467. GNA11 1 item
  468. GABBR2 1 item
  469. GABBR1 1 item
  470. PTAFR 1 item
  471. P2RX7 1 item
  472. P2RY2 1 item
  473. P2RX2 1 item
  474. P2RY14 1 item
  475. P2RY4 1 item
  476. PPP1CC 1 item
  477. SLC10A1 1 item
  478. GRIN2B 1 item
  479. PPARG 1 item
  480. NPSR1 1 item
  481. KCNA10 1 item
  482. KCTD12 1 item
  483. KCTD16 1 item
  484. KCNB1 1 item
  485. KCNA1 1 item
  486. KCND2 1 item
  487. IDO1 1 item
  488. PRKAR1B 1 item
  489. PRKAR2B 1 item
  490. PRKACA 1 item
  491. IL1RAP 1 item
  492. KEAP1 1 item
  493. PRKCA 1 item
  494. MMP8 1 item
  495. RPS6KA3 1 item
  496. MRGPRX2 1 item
  497. MYH10 1 item
  498. SLC34A2 1 item
  499. PCSK2 1 item
  500. PDPK1 1 item
Antibody Type
  1. Primary antibody 4 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 7 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. IHC 2 items
  9. WB 2 items
  10. IF/ICC 1 item
Host species
  1. Rabbit 2 items
  2. Human 1 item
  3. Mouse 1 item
Clonality
  1. Polyclonal 2 items
  2. Recombinant 2 items
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 134 items
  2. Liquid 25 items
  3. Lyophilized 13 items
  4. Powder 2 items
Purity
  1. ≥98% 748 items
  2. ≥97% 540 items
  3. ≥95% 382 items
  4. ≥99% 234 items
  5. ≥98%(HPLC) 79 items
  6. ≥97%(HPLC) 64 items
  7. ≥96% 62 items
  8. ≥95%(HPLC) 42 items
  9. ≥98%(GC) 37 items
  10. ≥99%(HPLC) 35 items
  11. ≥90% 34 items
  12. ≥90%(HPLC) 12 items
  13. ≥85%(HPLC) 9 items
  14. ≥97%(GC) 9 items
  15. ≥95%(SDS-PAGE) 8 items
  16. ≥98%(T) 8 items
  17. ≥94% 7 items
  18. ≥80% 6 items
  19. ≥95%(GC) 6 items
  20. ≥96%(HPLC) 6 items
  21. ≥99.5% 6 items
  22. ≥99.9% metals basis 6 items
  23. ≥99.99% metals basis 6 items
  24. ≥85% 5 items
  25. ≥93% 5 items
  26. ≥98%(SDS-PAGE) 5 items
  27. ≥99%(GC) 5 items
  28. ≥99.5%(GC) 4 items
  29. ≥97%(T) 3 items
  30. ≥98%(HPLC)(T) 3 items
  31. ≥99.9% 3 items
  32. ≥99.95% metals basis 3 items
  33. ≥70% 2 items
  34. ≥80%(HPLC) 2 items
  35. ≥90%(GC) 2 items
  36. ≥90%(T) 2 items
  37. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  38. ≥96%(GC) 2 items
  39. ≥97%(HPLC)(T) 2 items
  40. ≥97%(SDS-PAGE) 2 items
  41. ≥98 atom% D 2 items
  42. ≥98%,≥99%(ee) 2 items
  43. ≥99.7% 2 items
  44. ≥99.8% 2 items
  45. ≥10% 1 item
  46. ≥40% 1 item
  47. ≥60% 1 item
  48. ≥70%(HPLC) 1 item
  49. ≥70%(SDS-PAGE) 1 item
  50. ≥75%(deacetylated) 1 item
  51. ≥75%(HPLC) 1 item
  52. ≥80%(SDS-PAGE) 1 item
  53. ≥87% 1 item
  54. ≥88% 1 item
  55. ≥89% 1 item
  56. ≥90% cyclodextrin basis(HPLC) 1 item
  57. ≥91% dry basis(HPLC) 1 item
  58. ≥92% 1 item
  59. ≥92%(HPLC) 1 item
  60. ≥93%(HPLC) 1 item
  61. ≥94%(HPLC) 1 item
  62. ≥95 atom% D,≥98% 1 item
  63. ≥95%(N) 1 item
  64. ≥95%,≥99%(ee) 1 item
  65. ≥96%(N) 1 item
  66. ≥96%(SDS-PAGE) 1 item
  67. ≥97%(HPLC)(N) 1 item
  68. ≥98 atom% 15N 1 item
  69. ≥98 atom% D,≥95% 1 item
  70. ≥98 atom% D,≥98%(CP) 1 item
  71. ≥98% cyclodextrin basis(HPLC) 1 item
  72. ≥98% deuterated forms(d1-d3) 1 item
  73. ≥98%(GC)(T) 1 item
  74. ≥98%(HPLC)(N) 1 item
  75. ≥98%(HPLC)(qNMR) 1 item
  76. ≥98%(mixture of isomers) 1 item
  77. ≥98%(TLC),≥95%(HPLC) 1 item
  78. ≥98%,≥98%(ee) 1 item
  79. ≥98.0% 1 item
  80. ≥98.5% 1 item
  81. ≥98.5%(HPLC) 1 item
  82. ≥99 atom% 13C,≥98% 1 item
  83. ≥99 atom% D,≥98% 1 item
  84. ≥99%(AT) 1 item
  85. ≥99%(NMR) 1 item
  86. ≥99%(SEC-HPLC) 1 item
  87. ≥99%(T) 1 item
  88. ≥99%,≥98%(ee) 1 item
  89. ≥99.7%(GC) 1 item
  90. ≥99.8%(GC) 1 item
  91. ≥99.9% metals basis(REO) 1 item
  92. ≥99.99% 1 item
  93. ≥99.995% metals basis 1 item
  94. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 8 items
  2. Native 3 items
  3. CHO supernatant 2 items
  4. Serum 2 items
Grade
  1. Moligand™ 770 items
  2. analytical standard 39 items
  3. sublimed grade 22 items
  4. BioReagent 16 items
  5. Carrier Free 11 items
  6. for cell culture 11 items
  7. PharmPure™ 11 items
  8. AR 10 items
  9. GMP 9 items
  10. Reagent Grade 9 items
  11. Animal Free 8 items
  12. PrimorTrace™ 8 items
  13. USP 8 items
  14. EnzymoPure™ 8 items
  15. ACS 5 items
  16. Azide Free 5 items
  17. Bioactive 5 items
  18. for molecular biology 5 items
  19. ActiBioPure™ 4 items
  20. ExactAb™ 4 items
  21. High Performance 4 items
  22. Recombinant 4 items
  23. Standard for GC 4 items
  24. technical grade 4 items
  25. Validated 4 items
  26. anhydrous 3 items
  27. CP 3 items
  28. for DNA synthesis 3 items
  29. Low Endotoxin 3 items
  30. Ph.Eur. 3 items
  31. pharmaceutical grade 3 items
  32. Premium-Grade Reagents 3 items
  33. Ultra pure 3 items
  34. UltraBio™ 3 items
  35. for fluorescence analysis 2 items
  36. for insect cell culture 2 items
  37. for plant cell culture 2 items
  38. high-purity 2 items
  39. Suitable for Analysis 2 items
  40. UltraPureChrom™ 2 items
  41. Biological Stain 1 item
  42. Biological stain 1 item
  43. BP 1 item
  44. Distillation grade 1 item
  45. endotoxin tested 1 item
  46. for HPLC 1 item
  47. for ion pair chromatography 1 item
  48. for ion-selective electrodes 1 item
  49. for LC-MS 1 item
  50. for synthesis 1 item
  51. Isomer mixture 1 item
  52. purum 1 item
  53. Suitable for inorganic trace analysis 1 item
Action Type
  1. AGONIST 384 items
  2. INHIBITOR 163 items
  3. ANTAGONIST 141 items
  4. CHANNEL BLOCKER 16 items
  5. ALLOSTERIC MODULATOR 7 items
  6. ACTIVATOR 5 items
  7. BLOCKER 3 items
  8. DISRUPTING AGENT 3 items
  9. GATING INHIBITOR 3 items
  10. MODULATOR 3 items
  11. BINDING AGENT 2 items
  12. OPENER 2 items
  13. SEQUESTERING AGENT 2 items
  14. RNAI INHIBITOR 1 item
  15. STABILISER 1 item
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