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Search results for: '1207560-64-2'

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Items 73-96 of 3,730

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  1. 5,6,7,8-Tetrahydro-1,6-naphthyridin-2(1H)-one
    Cas Number:  676994-64-2
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  676994-64-2|5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDIN-2(1H)-ONE|5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-o...
    SMILES:  C1CNCC2=C1NC(=O)C=C2
    InChIKey:  JCJJNHQIUYSATB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c11-8-2-1-6-5-9-4-3-7(6)10-8/h1-2,9H,3-5H2,(H,10,11)
  2. (2-Chloro-5-methylpyridin-3-yl)methanol
    Cas Number:  518314-64-2
    Formula:  C7H8ClNO
    Molecular weight:  157.6
    Synonyms:  (2-Chloro-5-methylpyridin-3-yl)methanol|518314-64-2|3-Pyridinemethanol,2-chloro-5-methyl-|2-Chloro-5...
    SMILES:  CC1=CC(=C(N=C1)Cl)CO
    InChIKey:  ZKCWUUTWVUVPKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClNO/c1-5-2-6(4-10)7(8)9-3-5/h2-3,10H,4H2,1H3
  3. 5-Chloro-2-methoxyacetophenone
    Cas Number:  6342-64-9
    Formula:  C9H9ClO2
    Molecular weight:  184.6
    Synonyms:  1-(5-Chloro-2-methoxyphenyl)ethanone|6342-64-9|5-Chloro-2-methoxyacetophenone|5'-Chloro-2'-methoxyac...
    SMILES:  CC(=O)C1=C(C=CC(=C1)Cl)OC
    InChIKey:  QPIUQLBBCQTWMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO2/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-5H,1-2H3
  4. 3-Bromo-2-(methylthio)-5-(trifluoromethyl)pyridine
    Cas Number:  1226808-64-5
    Formula:  C7H5BrF3NS
    Molecular weight:  272.1
    Synonyms:  3-Bromo-2-(methylthio)-5-(trifluoromethyl)pyridine|1226808-64-5|3-bromo-2-methylsulfanyl-5-(trifluor...
    SMILES:  CSC1=C(C=C(C=N1)C(F)(F)F)Br
    InChIKey:  PGEREEIUJMZQTJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrF3NS/c1-13-6-5(8)2-4(3-12-6)7(9,10)11/h2-3H,1H3
  5. 6-Chloro-2-fluoro-3-methoxybenzaldehyde
    Cas Number:  112641-64-2
    Formula:  C8H6ClFO2
    Molecular weight:  188.58
    Synonyms:  6-Chloro-2-fluoro-3-methoxybenzaldehyde|112641-64-2|MFCD04115946|6-chloro-2-fluoro-3-methoxy-benzald...
    SMILES:  COC1=C(C(=C(C=C1)Cl)C=O)F
    InChIKey:  OADUJQWBRPRPQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClFO2/c1-12-7-3-2-6(9)5(4-11)8(7)10/h2-4H,1H3
  6. (1S)-1-(5-bromo-4-methyl-2-pyridyl)ethanamine
    Cas Number:  1259576-64-1
    Formula:  C8H11N2Br
    Molecular weight:  215.09
    Synonyms:  1259576-64-1 | (1S)-1-(5-bromo-4-methyl(2-pyridyl))ethylamine | (1S)-1-(5-bromo-4-methyl-2-pyridyl)e...
    SMILES:  CC1=CC(=NC=C1Br)C(C)N
    InChIKey:  ULAILKBWHOOVHP-LURJTMIESA-N
    InChI:  InChI=1S/C8H11BrN2/c1-5-3-8(6(2)10)11-4-7(5)9/h3-4,6H,10H2,1-2H3/t6-/m0/s1
  7. tert-butyl 2-bromopyridine-3-carboxylate
    Synonyms:  tert-Butyl 2-bromonicotinate|168629-64-9|TERT-BUTYL 2-BROMOPYRIDINE-3-CARBOXYLATE|tert-butyl-2-bromo...
    SMILES:  CC(C)(C)OC(=O)C1=C(N=CC=C1)Br
    InChIKey:  OUJNDKUAPNBGCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12BrNO2/c1-10(2,3)14-9(13)7-5-4-6-12-8(7)11/h4-6H,1-3H3
  8. 4-Methyl-2-(trifluoromethyl)benzoic acid
    Cas Number:  120985-64-0
    Formula:  C9H7F3O2
    Molecular weight:  204.15
    Synonyms:  4-methyl-2-(trifluoromethyl)benzoic Acid|120985-64-0|MFCD01631591|2-Trifluoromethyl-4-Methyl Benzoic...
    SMILES:  CC1=CC(=C(C=C1)C(=O)O)C(F)(F)F
    InChIKey:  PHJOGJTZXVBKJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7F3O2/c1-5-2-3-6(8(13)14)7(4-5)9(10,11)12/h2-4H,1H3,(H,13,14)
  9. 2'-Bromo-4'-methylbiphenyl-3-carboxylic acid
    Cas Number:  1215206-64-6
    Formula:  C14H11BrO2
    Molecular weight:  291.1
    Synonyms:  1215206-64-6|2'-BROMO-4'-METHYLBIPHENYL-3-CARBOXYLIC ACID|3-(2-bromo-4-methylphenyl)benzoic acid|2-B...
    SMILES:  CC1=CC(=C(C=C1)C2=CC(=CC=C2)C(=O)O)Br
    InChIKey:  XCSLBLBIRRDRPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11BrO2/c1-9-5-6-12(13(15)7-9)10-3-2-4-11(8-10)14(16)17/h2-8H,1H3,(H,16,17)
  10. 2-boc-2-azabicyclo[2.2.2]octane-1-methanol
    Cas Number:  936545-64-1
    Formula:  C13H23NO3
    Molecular weight:  241.33
    Synonyms:  2-boc-2-azabicyclo[2.2.2]octane-1-methanol | 936545-64-1 | tert-Butyl1-(hydroxymethyl)-2-azabicyclo[...
    SMILES:  CC(C)(C)OC(=O)N1CC2CCC1(CC2)CO
    InChIKey:  OTDCXAASUKNCST-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H23NO3/c1-12(2,3)17-11(16)14-8-10-4-6-13(14,9-15)7-5-10/h10,15H,4-9H2,1-3H3
  11. 5-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
    Cas Number:  244126-64-5
    Formula:  C10H5F3O2S
    Molecular weight:  246.21
    Synonyms:  244126-64-5|5-(trifluoromethyl)-1-benzothiophene-2-carboxylic acid|5-(Trifluoromethyl)benzo[b]thioph...
    SMILES:  C1=CC2=C(C=C1C(F)(F)F)C=C(S2)C(=O)O
    InChIKey:  ROIKYRUNAMGSHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5F3O2S/c11-10(12,13)6-1-2-7-5(3-6)4-8(16-7)9(14)15/h1-4H,(H,14,15)
  12. (5-(Methoxycarbonyl)-1H-pyrrol-2-yl)boronic acid(contains varying amounts of Anhydride)
    Cas Number:  1217500-64-5
    Formula:  C6H8BNO4
    Molecular weight:  168.94
    Synonyms:  1217500-64-5 | D92871 | 5-(METHOXYCARBONYL)-1H-PYRROL-2-YLBORONIC ACID | (5-(Methoxycarbonyl)-1H-pyr...
    SMILES:  B(C1=CC=C(N1)C(=O)OC)(O)O
    InChIKey:  OERJCWGVVLKNIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8BNO4/c1-12-6(9)4-2-3-5(8-4)7(10)11/h2-3,8,10-11H,1H3
  13. DL-Tropic acid
    Cas Number:  529-64-6
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  TROPIC ACID|dl-Tropic acid|552-63-6|3-hydroxy-2-phenylpropanoic acid|529-64-6|3-Hydroxy-2-phenylprop...
    SMILES:  C1=CC=C(C=C1)C(CO)C(=O)O
    InChIKey:  JACRWUWPXAESPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)
  14. 5-bromo-2-(2-{[2-(trimethylsilyl)ethoxy]methoxy}propan-2-yl)pyridine
    Cas Number:  552287-64-6
    Formula:  C14H24BrNO2Si
    Molecular weight:  346.34
    Synonyms:  552287-64-6 | 5-bromo-2-(2-{[2-(trimethylsilyl)ethoxy]methoxy}propan-2-yl)pyridine | Pyridine, 5-bro...
    SMILES:  CC(C)(C1=NC=C(C=C1)Br)OCOCC[Si](C)(C)C
    InChIKey:  QRORWWGRTFDWEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H24BrNO2Si/c1-14(2,13-7-6-12(15)10-16-13)18-11-17-8-9-19(3,4)5/h6-7,10H,8-9,11H2,1-5H3
  15. DL-Mandelic acid
    22 Citations
    Cas Number:  90-64-2       EC Number: 202-007-6
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  MANDELIC ACID|dl-Mandelic acid|90-64-2|2-hydroxy-2-phenylacetic acid|611-72-3|Phenylglycolic acid|Am...
    SMILES:  C1=CC=C(C=C1)C(C(=O)O)O
    InChIKey:  IWYDHOAUDWTVEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
  16. 3-(Trifluoromethyl)-4-methylphenyl isocyanate
    Cas Number:  51903-64-1
    Formula:  C9H6F3NO
    Molecular weight:  201.15
    Synonyms:  51903-64-1|4-Methyl-3-(trifluoromethyl)phenylisocyanate|4-isocyanato-1-methyl-2-(trifluoromethyl)ben...
    SMILES:  CC1=C(C=C(C=C1)N=C=O)C(F)(F)F
    InChIKey:  XWSZWQGFJRBXMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6F3NO/c1-6-2-3-7(13-5-14)4-8(6)9(10,11)12/h2-4H,1H3
  17. 3-Bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridine
    Cas Number:  66999-64-2
    Formula:  C6H3BrClN3
    Molecular weight:  232.47
    Synonyms:  3-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridine|66999-64-2|NSC289802|DTXSID20314914|MFCD28040750|AKO...
    SMILES:  C1=CC2=NN=C(N2C(=C1)Cl)Br
    InChIKey:  BUCCMVKMXZJZPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrClN3/c7-6-10-9-5-3-1-2-4(8)11(5)6/h1-3H
  18. 5-Bromo-2-fluoro-3-methylbenzaldehyde
    Cas Number:  903875-64-9
    Formula:  C8H6BrFO
    Molecular weight:  217
    Synonyms:  5-BROMO-2-FLUORO-3-METHYLBENZALDEHYDE|903875-64-9|MFCD11110261|SCHEMBL1144801|DTXSID60682023|JKHVNWU...
    SMILES:  CC1=CC(=CC(=C1F)C=O)Br
    InChIKey:  JKHVNWUVFDFSAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrFO/c1-5-2-7(9)3-6(4-11)8(5)10/h2-4H,1H3
  19. 2-Chloro-4-methoxy-6-methylpyrimidine
    Cas Number:  22536-64-7
    Formula:  C6H7ClN2O
    Molecular weight:  158.59
    Synonyms:  2-Chloro-4-methoxy-6-methylpyrimidine|22536-64-7|2-Chloro-4-methoxy-6-methyl-pyrimidine|MFCD08689881...
    SMILES:  CC1=CC(=NC(=N1)Cl)OC
    InChIKey:  HBGCZKKCKKDPOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2O/c1-4-3-5(10-2)9-6(7)8-4/h3H,1-2H3
  20. 3-(2-Methoxyethylaminocarbonyl)benzeneboronic acid pinacol ester
    Cas Number:  1073353-64-6
    Formula:  C16H24BNO4
    Molecular weight:  305.18
    Synonyms:  AKOS016339778 | AS-2289 | 1073353-64-6 | A907779 | MFCD09266187 | [3-(2-Methoxyethylamine-1-carbonyl...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCCOC
    InChIKey:  GNJHHGGRMLSKNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H24BNO4/c1-15(2)16(3,4)22-17(21-15)13-8-6-7-12(11-13)14(19)18-9-10-20-5/h6-8,11H,9-10H2,1-5H3,(H,18,19)
  21. (1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
    Cas Number:  125224-64-8
    Formula:  C6H14Br2N2
    Molecular weight:  273.997
    Synonyms:  125224-64-8|(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide|(1R,4R)-2-METHYL-2,5-DIAZ...
    SMILES:  CN1CC2CC1CN2.Br.Br
    InChIKey:  WLUAJCSMROZCDP-BNTLRKBRSA-N
    InChI:  InChI=1S/C6H12N2.2BrH/c1-8-4-5-2-6(8)3-7-5;;/h5-7H,2-4H2,1H3;2*1H/t5-,6-;;/m1../s1
  22. , G protein-coupled receptor 44 antagonist
    AM-461, G protein-coupled receptor 44 antagonist
    Cas Number:  1203503-64-3
    Formula:  C25H33NO5S
    Molecular weight:  459.6
    Synonyms:  1203503-64-3 | {3-[2-tert-butylsulfanylmethyl-4-(2,2-dimethyl-propionylamino)-phenoxy]-4-methoxy-phe...
    SMILES:  COc1ccc(cc1Oc1ccc(cc1CSC(C)(C)C)NC(=O)C(C)(C)C)CC(=O)O
    InChIKey:  SDHFXINHZHARIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H33NO5S/c1-24(2,3)23(29)26-18-9-11-19(17(14-18)15-32-25(4,5)6)31-21-12-16(13-22(27)28)8-10-20(21)30-7/h8-12,14H,13,15H2,1-7H3,(H,26,29)(H,27,28)
  23. 4-Chlorophenylglyoxal hydrate
    Cas Number:  4996-21-8
    Formula:  C8H7ClO3
    Molecular weight:  186.59
    Synonyms:  4-chlorophenylglyoxal hydrate|4996-21-8|859932-64-2|2-(4-chlorophenyl)-2-oxoacetaldehyde hydrate|4-c...
    SMILES:  C1=CC(=CC=C1C(=O)C=O)Cl.O
    InChIKey:  JTOCXCVDVKZPEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClO2.H2O/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-5H;1H2
  24. 1-(2-Methoxy-6-methylphenyl)ethanone
    Cas Number:  6161-64-4
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  1-(2-methoxy-6-methylphenyl)ethanone|6161-64-4|2-Methoxy-6-methylacetophenone|1-(2-methoxy-6-methylp...
    SMILES:  CC1=C(C(=CC=C1)OC)C(=O)C
    InChIKey:  WCOFWOOVCLIIFJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-7-5-4-6-9(12-3)10(7)8(2)11/h4-6H,1-3H3
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  159. CNR1 2 items
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  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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