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Search results for: '1036-49-3'

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  1. Isookanin
    Cas Number:  1036-49-3
    Formula:  C15H12O6
    Molecular weight:  288.25
    SMILES:  C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)O
    InChIKey:  ZPVNWCMRCGXRJD-ZDUSSCGKSA-N
    InChI:  InChI=1S/C15H12O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-5,13,16-17,19-20H,6H2/t13-/m0/s1
  2. , Mu opioid receptor antagonist
    Methylsamidorphan, Mu opioid receptor antagonist
    Cas Number:  1119361-12-4
    Formula:  C22H29N2O4⁺
    Molecular weight:  385.5
    Synonyms:  Methylsamidorphan | Methylsamidorphan cation | DB15241 | RDC-1036-00 | ALKS37 | RDC-1036 CATION | AL...
    SMILES:  C[N+]1(CCC23CC(=O)CCC2(C1CC4=C3C(=C(C=C4)C(=O)N)O)O)CC5CC5
    InChIKey:  ATCVVCBJNHXIEX-ZAHKBLQYSA-O
    InChI:  InChI=1S/C22H28N2O4/c1-24(12-13-2-3-13)9-8-21-11-15(25)6-7-22(21,28)17(24)10-14-4-5-16(20(23)27)19(26)18(14)21/h4-5,13,17,28H,2-3,6-12H2,1H3,(H2-,23,26,27)/p+1/t17-,21-,22-,24-/m1/s1
  3. 4-(4-Chlorophenyl)-2-methylthiazole
    Cas Number:  24840-75-3
    Formula:  C10H8ClNS
    Molecular weight:  209.7
    Synonyms:  4-(4-Chlorophenyl)-2-methylthiazole|24840-75-3|4-(4-chlorophenyl)-2-methyl-1,3-thiazole|4-(4-Chloro-...
    SMILES:  CC1=NC(=CS1)C2=CC=C(C=C2)Cl
    InChIKey:  FOCILOSWFFTFNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8ClNS/c1-7-12-10(6-13-7)8-2-4-9(11)5-3-8/h2-6H,1H3
  4. 6-AMINO-3-BROMO-2-METHYLPYRIDINE
    Cas Number:  42753-71-9       EC Number: 255-927-5
    Formula:  C6H7BrN2
    Molecular weight:  187.04
    Synonyms:  DU7SD24F59 | FT-0601876 | A1889 | 5-bromo-6-methyl-pyridin-2-amine | 5-Bromo-6-methylpyridin-2-amine...
    SMILES:  CC1=C(C=CC(=N1)N)Br
    InChIKey:  SEOZHXRTVJPQPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9)
  5. , Antagonist of P2X3
    A-317491, Antagonist of P2X3
    Cas Number:  475205-49-3
    Formula:  C33H27NO8
    Molecular weight:  565.57
    Synonyms:  A-317491|475205-49-3|475205-49-3 (free acid)|1,2,4-Benzenetricarboxylic acid, 5-((((3-phenoxyphenyl)...
    SMILES:  C1CC(C2=CC=CC=C2C1)N(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5C(=O)O)C(=O)O)C(=O)O
    InChIKey:  VQGBOYBIENNKMI-LJAQVGFWSA-N
    InChI:  InChI=1S/C33H27NO8/c35-30(25-17-27(32(38)39)28(33(40)41)18-26(25)31(36)37)34(29-15-7-10-21-9-4-5-14-24(21)29)19-20-8-6-13-23(16-20)42-22-11-2-1-3-12-22/h1-6,8-9,11-14,16-18,29H,7,10,15,19H2,(H,36,37)(See more
  6. 6-chloro-4-fluoro-pyridazin-3-amine
    Cas Number:  2386522-49-0
    Formula:  C4H3N3FCl
    Molecular weight:  147.54
    Synonyms:  6-Chloro-4-fluoro-pyridazin-3-amine | 2386522-49-0 | F89334
    SMILES:  C1=C(C(=NN=C1Cl)N)F
    InChIKey:  PCKPVILXRLKAOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3ClFN3/c5-3-1-2(6)4(7)9-8-3/h1H,(H2,7,9)
  7. 5-bromo-6-chloro-pyridine-2,3-diamine
    Cas Number:  1195519-49-3
    Formula:  C5H5N3ClBr
    Molecular weight:  222.47
    Synonyms:  5-Bromo-6-chloropyridine-2,3-diamine | 1195519-49-3 | SCHEMBL1564745 | AT33110 | EN300-7671744
    SMILES:  C1=C(C(=NC(=C1Br)Cl)N)N
    InChIKey:  MXCKGXFQPDMHBA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrClN3/c6-2-1-3(8)5(9)10-4(2)7/h1H,8H2,(H2,9,10)
  8. IFIT3/P60 Antibody
      Application:
    • IHC
    • WB
    Associated targets:  IFIT3
    Short Overview: pAb; Rabbit anti Human IFIT3/P60 Antibody; WB, IHC; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  CIG 49 antibody | CIG49 antibody | GARG 49 antibody | IFI-60K antibody | IFI60 antibody | IFI60K ant...
  9. 1-(benzenesulfonyl)-3-iodo-pyrrolo[3,2-c]pyridine
    Cas Number:  877060-49-6
    Formula:  C13H9N2O2SI
    Molecular weight:  384.19
    Synonyms:  F86059 | 3-IODO-1-(PHENYLSULFONYL)-1H-PYRROLO[3,2-C]PYRIDINE | 877060-49-6
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CN=C3)I
    InChIKey:  LTDXLVOKBTWMMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9IN2O2S/c14-12-9-16(13-6-7-15-8-11(12)13)19(17,18)10-4-2-1-3-5-10/h1-9H
  10. 2-oxa-5-azaspiro[3.5]nonane-6,8-dione
    Cas Number:  1105665-49-3
    Formula:  C7H9NO3
    Molecular weight:  155.15
    Synonyms:  2-Oxa-5-azaspiro[3.5]nonane-6,8-dione | 1105665-49-3 | SCHEMBL423562 | AKOS027321585 | CS-0000805 | ...
    SMILES:  C1C(=O)CC2(COC2)NC1=O
    InChIKey:  DXMGYOFKUQOLFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO3/c9-5-1-6(10)8-7(2-5)3-11-4-7/h1-4H2,(H,8,10)
  11. 3-cyanobutanoic acid
    Cas Number:  108747-49-5
    Formula:  C5H7NO2
    Molecular weight:  113.11
    Synonyms:  3-cyanobutanoic acid | 3-cyano-3-methylpropanoic acid | 108747-49-5 | ss-Cyanbuttersaure | 3-cyano-b...
    SMILES:  CC(CC(=O)O)C#N
    InChIKey:  AGGHAYYWRVLIQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7NO2/c1-4(3-6)2-5(7)8/h4H,2H2,1H3,(H,7,8)
  12. 1-oxaspiro[4.4]nonan-3-ol
    Cas Number:  1331825-49-0
    Formula:  C8H14O2
    Molecular weight:  142.198
    Synonyms:  1-Oxaspiro[4.4]nonan-3-ol|1331825-49-0|AMY34637|MFCD30471614|AKOS030628459|SB21963|AS-52974|CS-00524...
    SMILES:  C1CCC2(C1)CC(CO2)O
    InChIKey:  IJYLVXISVKDBSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c9-7-5-8(10-6-7)3-1-2-4-8/h7,9H,1-6H2
  13. 3-isobutylazetidine;hydrochloride
    Cas Number:  2174002-49-2       EC Number: 847-020-3
    Synonyms:  3-isobutylazetidine hydrochloride | SY322366 | WS-02971 | 3-(2-methylpropyl)azetidine;hydrochloride ...
    SMILES:  CC(C)CC1CNC1.Cl
    InChIKey:  VREAMBDDELRPFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15N.ClH/c1-6(2)3-7-4-8-5-7;/h6-8H,3-5H2,1-2H3;1H
  14. 4-chloro-6-methyl-1H-indazol-3-amine
    Cas Number:  1388047-49-1
    Formula:  C8H8ClN3
    Molecular weight:  181.62
    Synonyms:  4-Chloro-6-methyl-1H-indazol-3-amine | 1388047-49-1 | SCHEMBL16681057 | MFCD22565603 | BS-43170
    SMILES:  CC1=CC2=C(C(=C1)Cl)C(=NN2)N
    InChIKey:  VFBSZLYFVYFDOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClN3/c1-4-2-5(9)7-6(3-4)11-12-8(7)10/h2-3H,1H3,(H3,10,11,12)
  15. 2,6-Diiodo-3,5-dimethoxypyridine
    Cas Number:  1131335-49-3
    Formula:  C7H7I2NO2
    Molecular weight:  390.9
    Synonyms:  2,6-Diiodo-3,5-dimethoxypyridine|1131335-49-3|DTXSID20673836|MFCD11857638|AKOS015853855|CS-0441254|F...
    SMILES:  COC1=CC(=C(N=C1I)I)OC
    InChIKey:  HEJVCFGXTPOHNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7I2NO2/c1-11-4-3-5(12-2)7(9)10-6(4)8/h3H,1-2H3
  16. 3-Methylpiperidine-3-carboxylic acid
    Cas Number:  116140-49-9
    Formula:  C7H13NO2
    Molecular weight:  143.18
    Synonyms:  3-Methylpiperidine-3-carboxylic acid|116140-49-9|3-Piperidinecarboxylic acid, 3-methyl-|3-METHYL-3-P...
    SMILES:  CC1(CCCNC1)C(=O)O
    InChIKey:  DEMOKNSWMVAJPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2/c1-7(6(9)10)3-2-4-8-5-7/h8H,2-5H2,1H3,(H,9,10)
  17. , Agonist of β 2-adrenoceptor
    Olodaterol, Agonist of β 2-adrenoceptor
    Cas Number:  868049-49-4
    Formula:  C21H26N2O5
    Molecular weight:  386.44
    Synonyms:  OLODATEROL|868049-49-4|BI 1744|BI-1744|Olodaterol Free Base|Striverdi|UNII-VD2YSN1AFD|VD2YSN1AFD|CHE...
    SMILES:  CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=CC(=C2)O)NC(=O)CO3)O
    InChIKey:  COUYJEVMBVSIHV-SFHVURJKSA-N
    InChI:  InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m0/s1
  18. methyl 1-fluoro-3-hydroxycyclobutane-1-carboxylate
    Cas Number:  2168082-49-1
    Formula:  C6H9FO3
    Molecular weight:  148.13
    Synonyms:  methyl 1-fluoro-3-hydroxycyclobutane-1-carboxylate | 2168082-49-1 | SCHEMBL23896215 | MFCD31695855 |...
    SMILES:  COC(=O)C1(CC(C1)O)F
    InChIKey:  JDDAJADITHKGCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9FO3/c1-10-5(9)6(7)2-4(8)3-6/h4,8H,2-3H2,1H3
  19. 3-bromo-2-chloro-7-iodo-quinoline
    Cas Number:  2086768-49-0
    Formula:  C9H4NClBrI
    Molecular weight:  368.4
    Synonyms:  3-Bromo-2-chloro-7-iodoquinoline | 2086768-49-0 | 3-bromo-2-chloro-7-iodo-quinoline | SCHEMBL1857173...
    SMILES:  C1=CC(=CC2=NC(=C(C=C21)Br)Cl)I
    InChIKey:  HAGOYMUZLITIMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H4BrClIN/c10-7-3-5-1-2-6(12)4-8(5)13-9(7)11/h1-4H
  20. 1,5-Naphthyridine-3-carbaldehyde
    Cas Number:  959617-49-3
    Formula:  C9H6N2O
    Molecular weight:  158.2
    Synonyms:  1,5-Naphthyridine-3-carbaldehyde|959617-49-3|SCHEMBL1289832|DTXSID50678410|MAOABMVKXVXKFA-UHFFFAOYSA...
    SMILES:  C1=CC2=C(C=C(C=N2)C=O)N=C1
    InChIKey:  MAOABMVKXVXKFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2O/c12-6-7-4-9-8(11-5-7)2-1-3-10-9/h1-6H
  21. (3-Chlorobenzyl)hydrazine hydrochloride
    Cas Number:  260057-49-6
    Formula:  C7H10Cl2N2
    Molecular weight:  193.07
    Synonyms:  (3-Chlorobenzyl)hydrazine hydrochloride|260057-49-6|(3-chlorophenyl)methylhydrazine;hydrochloride|(3...
    SMILES:  C1=CC(=CC(=C1)Cl)CNN.Cl
    InChIKey:  CFIYHIGETXHGFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9ClN2.ClH/c8-7-3-1-2-6(4-7)5-10-9;/h1-4,10H,5,9H2;1H
  22. 3-fluoro-3-(fluoromethyl)azetidine hydrochloride
    Cas Number:  1823364-49-3
    Formula:  C4H8ClF2N
    Synonyms:  3-Fluoro-3-(fluoromethyl)azetidine hydrochloride | 1823364-49-3 | 3-fluoro-3-(fluoromethyl)azetidine...
    SMILES:  C1C(CN1)(CF)F.Cl
    InChIKey:  IZGMGCZDLJDSMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7F2N.ClH/c5-1-4(6)2-7-3-4;/h7H,1-3H2;1H
  23. ethyl 5-chloro-2-methyl-1H-indole-3-carboxylate
    Cas Number:  53855-49-5
    Formula:  C12H12NO2Cl
    Molecular weight:  237.68
    Synonyms:  E88421 | ETHYL 5-CHLORO-2-METHYL-1H-INDOLE-3-CARBOXYLATE | 2-Methyl-5-chloro-1H-indole-3-carboxylic ...
    SMILES:  CCOC(=O)C1=C(NC2=C1C=C(C=C2)Cl)C
    InChIKey:  CRAGJZCFSWGOLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12ClNO2/c1-3-16-12(15)11-7(2)14-10-5-4-8(13)6-9(10)11/h4-6,14H,3H2,1-2H3
  24. 3-(propan-2-yloxy)azetidine hydrochloride
    Cas Number:  871657-49-7
    Formula:  C6H14ClNO
    Molecular weight:  151.63
    Synonyms:  871657-49-7|3-ISOPROPOXYAZETIDINE HYDROCHLORIDE|3-Isopropoxy-Azetidine Hydrochloride|3-(propan-2-ylo...
    SMILES:  CC(C)OC1CNC1.Cl
    InChIKey:  QSKVFUMEPLXIRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-5(2)8-6-3-7-4-6;/h5-7H,3-4H2,1-2H3;1H
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  214. GPR68 3 items
  215. MAP2K5 3 items
  216. CXCR2 2 items
  217. CNR1 2 items
  218. CDK1 2 items
  219. CNR2 2 items
  220. EPHB3 2 items
  221. CDK7 2 items
  222. EPHA2 2 items
  223. EPHA4 2 items
  224. EPAS1 2 items
  225. EPHA8 2 items
  226. EPHB1 2 items
  227. EPHA5 2 items
  228. EPHB6 2 items
  229. GABRA1 2 items
  230. DHFR 2 items
  231. GABRA3 2 items
  232. GABRA4 2 items
  233. GABRA5 2 items
  234. EPHA1 2 items
  235. EZH2 2 items
  236. EPHA3 2 items
  237. CDYL 2 items
  238. CBX6 2 items
  239. CDK9 2 items
  240. CACNA1A 2 items
  241. CALCA 2 items
  242. CCR7 2 items
  243. CTSE 2 items
  244. CDK5R1 2 items
  245. HSD11B2 2 items
  246. GABRA2 2 items
  247. GABRA6 2 items
  248. CD36 2 items
  249. CDK19 2 items
  250. CDK2 2 items
  251. CDYL2 2 items
  252. RET 2 items
  253. F2RL3 2 items
  254. PRKDC 2 items
  255. SRMS 2 items
  256. ROCK1 2 items
  257. STAT3 2 items
  258. TRPM2 2 items
  259. TRAP1 2 items
  260. SPHK2 2 items
  261. TXK 2 items
  262. FLT4 2 items
  263. TRPV3 2 items
  264. IRAK4 2 items
  265. IDE 2 items
  266. IKBKE 2 items
  267. FRK 2 items
  268. EPHB2 2 items
  269. GUCY2C 2 items
  270. HDAC1 2 items
  271. HDAC11 2 items
  272. HDAC9 2 items
  273. FGR 2 items
  274. HRH1 2 items
  275. MT-RNR2 2 items
  276. EIF4E 2 items
  277. ITGA4 2 items
  278. MET 2 items
  279. ITGB3 2 items
  280. KCNA6 2 items
  281. SIK1 2 items
  282. SIK2 2 items
  283. SPHK1 2 items
  284. SIRT2 2 items
  285. SLC9A3 2 items
  286. SLCO1A2 2 items
  287. SLC6A2 2 items
  288. SF3B3 2 items
  289. SLC6A4 2 items
  290. TBK1 2 items
  291. TUBB3 2 items
  292. TEC 2 items
  293. SIK3 2 items
  294. SIGMAR1 2 items
  295. PKMYT1 2 items
  296. PIK3CG 2 items
  297. PSENEN 2 items
  298. PPID 2 items
  299. PIK3CA 2 items
  300. PLK1 2 items
  301. RAMP2 2 items
  302. PCSK5 2 items
  303. PDGFA 2 items
  304. RARB 2 items
  305. F2RL1 2 items
  306. PCSK7 2 items
  307. PIK3C3 2 items
  308. PDCD4 2 items
  309. RIPK2 2 items
  310. LCK 2 items
  311. MAP4K5 2 items
  312. LYN 2 items
  313. MAP3K5 2 items
  314. CBX4 2 items
  315. BRD9 2 items
  316. CYP11B2 2 items
  317. CBX7 2 items
  318. CA1 2 items
  319. CASR 2 items
  320. CACNA1B 2 items
  321. CA2 2 items
  322. CYP11B1 2 items
  323. CA12 2 items
  324. BRD3 2 items
  325. BRPF1 2 items
  326. BRS3 2 items
  327. BMPR1A 2 items
  328. NPR3 2 items
  329. BMX 2 items
  330. BLK 2 items
  331. BIRC7 2 items
  332. CYP17A1 2 items
  333. ATR 2 items
  334. BCL2A1 2 items
  335. BCL2L2 2 items
  336. AURKB 2 items
  337. CELA1 2 items
  338. C5 2 items
  339. DRD3 2 items
  340. 2 items
  341. FLT1 2 items
  342. CHRNA5 2 items
  343. TNK2 2 items
  344. CHRNA10 2 items
  345. CHRNA1 2 items
  346. CHRNA9 2 items
  347. ADRA2B 2 items
  348. ABL2 2 items
  349. ANTXR2 2 items
  350. ACKR3 2 items
  351. ADRB1 2 items
  352. ADRA1D 2 items
  353. AR 2 items
  354. HTR1A 2 items
  355. TNNI3K 2 items
  356. TLR7 2 items
  357. ATM 2 items
  358. KCNK3 2 items
  359. KCNN3 2 items
  360. HCK 2 items
  361. HDAC3 2 items
  362. GCGR 2 items
  363. INSR 2 items
  364. FPR3 2 items
  365. IDH1 2 items
  366. P2RY12 2 items
  367. P2RX4 2 items
  368. P2RY2 2 items
  369. P2RY6 2 items
  370. P2RX2 2 items
  371. P2RY11 2 items
  372. P2RY14 2 items
  373. P2RY4 2 items
  374. PPP3CA 2 items
  375. CTSA 2 items
  376. KCNA2 2 items
  377. ITGB1 2 items
  378. ITGAV 2 items
  379. MAPK1 2 items
  380. MAP2K1 2 items
  381. MTNR1A 2 items
  382. NPBWR2 2 items
  383. NPBWR1 2 items
  384. PCSK2 2 items
  385. MYT1 2 items
  386. MTNR1B 2 items
  387. PIN1 1 item
  388. PGA5 1 item
  389. KRAS 1 item
  390. REN 1 item
  391. RIPK3 1 item
  392. PTGER4 1 item
  393. PTGS1 1 item
  394. F2R 1 item
  395. PDCD1 1 item
  396. PPM1B 1 item
  397. RARA 1 item
  398. PCSK4 1 item
  399. PGC 1 item
  400. RGMA 1 item
  401. RIPK1 1 item
  402. KDM1A 1 item
  403. MMP1 1 item
  404. MMP7 1 item
  405. PRKCD 1 item
  406. PRKCE 1 item
  407. MAPK12 1 item
  408. KIF11 1 item
  409. KLK2 1 item
  410. KLK3 1 item
  411. KLKB1 1 item
  412. MPC2 1 item
  413. MMP12 1 item
  414. MAP2K2 1 item
  415. MCOLN2 1 item
  416. MCOLN1 1 item
  417. MCOLN3 1 item
  418. MMP11 1 item
  419. MAP3K19 1 item
  420. LPAR3 1 item
  421. LPAR1 1 item
  422. LYPD3 1 item
  423. MCHR2 1 item
  424. LPAR2 1 item
  425. LTB4R 1 item
  426. SELP 1 item
  427. MRGPRX1 1 item
  428. ABCC2 1 item
  429. ITGA3 1 item
  430. CA6 1 item
  431. CAPN2 1 item
  432. CA4 1 item
  433. CARM1 1 item
  434. CAPN1 1 item
  435. SERPINC1 1 item
  436. BMPR1B 1 item
  437. CA14 1 item
  438. CA9 1 item
  439. BRSK1 1 item
  440. CA7 1 item
  441. BCL6 1 item
  442. CYP19A1 1 item
  443. BAD 1 item
  444. BACE2 1 item
  445. ARAF 1 item
  446. CYSLTR2 1 item
  447. ACVR2A 1 item
  448. CYSLTR1 1 item
  449. ACVR2B 1 item
  450. STUB1 1 item
  451. AURKC 1 item
  452. DRD5 1 item
  453. TRPM8 1 item
  454. WEE1 1 item
  455. WEE2 1 item
  456. WDR5 1 item
  457. PPP2R5A 1 item
  458. HTR1B 1 item
  459. ADAM17 1 item
  460. ABCG2 1 item
  461. ACE2 1 item
  462. ADRA2C 1 item
  463. PRMT7 1 item
  464. AOC1 1 item
  465. ADORA2A 1 item
  466. CHRNA4 1 item
  467. HTR7 1 item
  468. ABCA1 1 item
  469. PPP2R2A 1 item
  470. SLC33A1 1 item
  471. ADRA1B 1 item
  472. ADRB3 1 item
  473. AKT3 1 item
  474. SLC25A4 1 item
  475. ALOX5AP 1 item
  476. ADK 1 item
  477. AHR 1 item
  478. ADRA1A 1 item
  479. AKT2 1 item
  480. NPR2 1 item
  481. ANPEP 1 item
  482. NPR1 1 item
  483. ANO1 1 item
  484. MAOA 1 item
  485. NT5E 1 item
  486. ADORA3 1 item
  487. SPX 1 item
  488. STAT5A 1 item
  489. TRIM33 1 item
  490. TAS2R5 1 item
  491. SYNE3 1 item
  492. AXL 1 item
  493. TNKS2 1 item
  494. THRB 1 item
  495. F2 1 item
  496. ATP2A1 1 item
  497. GNAQ 1 item
  498. GNRHR2 1 item
  499. EDN1 1 item
  500. GUCY1B1 1 item
Antibody Type
  1. Primary antibody 10 items
Application
  1. Functional Studies 7 items
  2. ELISA 6 items
  3. SDS-PAGE 6 items
  4. Animal Model 5 items
  5. Flow Cytometry 5 items
  6. Functional Assay 5 items
  7. Cell Culture 4 items
  8. WB 4 items
  9. IHC 2 items
  10. CLIA 1 item
  11. Detection Antibody 1 item
  12. FIA 1 item
  13. GICA 1 item
  14. LF 1 item
Host species
  1. Human 5 items
  2. Rabbit 4 items
  3. Mouse 1 item
Clonality
  1. Recombinant 7 items
  2. Polyclonal 2 items
  3. Monoclonal 1 item
Clone number
  1. 40A8 1 item
Species
  1. Human 4 items
  2. Bovine 3 items
  3. Leeche 1 item
  4. Rat 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 209 items
  2. Liquid 42 items
  3. Lyophilized 12 items
  4. Powder 7 items
Purity
  1. ≥98% 1232 items
  2. ≥97% 681 items
  3. ≥95% 573 items
  4. ≥99% 440 items
  5. ≥98%(HPLC) 111 items
  6. ≥96% 91 items
  7. ≥97%(HPLC) 83 items
  8. ≥99%(HPLC) 65 items
  9. ≥95%(HPLC) 59 items
  10. ≥90% 57 items
  11. ≥98%(GC) 35 items
  12. ≥98%,≥99%(ee) 20 items
  13. ≥90%(HPLC) 16 items
  14. ≥85% 11 items
  15. ≥97%(GC) 11 items
  16. ≥80% 10 items
  17. ≥96%(HPLC) 9 items
  18. ≥85%(HPLC) 7 items
  19. ≥93% 7 items
  20. ≥94% 7 items
  21. ≥95%(GC) 7 items
  22. ≥99.95% metals basis 6 items
  23. ≥70% 5 items
  24. ≥95%(SDS-PAGE&SEC-HPLC) 5 items
  25. ≥95%(SDS-PAGE) 5 items
  26. ≥95%,≥99%(ee) 5 items
  27. ≥98%(HPLC)(N) 5 items
  28. ≥98%(mixture of isomers) 5 items
  29. ≥98%(SDS-PAGE) 5 items
  30. ≥98%(T) 5 items
  31. ≥99.5% 5 items
  32. ≥97%,≥99%(ee) 4 items
  33. ≥99%(GC) 4 items
  34. ≥99.8 atom% D 4 items
  35. ≥99.9% 4 items
  36. ≥80%(HPLC) 3 items
  37. ≥92% 3 items
  38. ≥92%(HPLC) 3 items
  39. ≥94%(HPLC) 3 items
  40. ≥95%(LC/MS-ELSD) 3 items
  41. ≥96%(GC) 3 items
  42. ≥97%(T) 3 items
  43. ≥98 atom% D 3 items
  44. ≥98%(GC)(T) 3 items
  45. ≥99.9% metals basis 3 items
  46. ≥60% 2 items
  47. ≥70%(HPLC) 2 items
  48. ≥75%(HPLC) 2 items
  49. ≥88% 2 items
  50. ≥93%(HPLC) 2 items
  51. ≥95%(N) 2 items
  52. ≥97%(SDS-PAGE) 2 items
  53. ≥98 atom% D,≥95% 2 items
  54. ≥98 atom% D,≥98% 2 items
  55. ≥98%(HPLC)(T) 2 items
  56. ≥99 atom% 13C,≥98% 2 items
  57. ≥99.5%(GC) 2 items
  58. ≥10 atom% 15N,≥98% 1 item
  59. ≥10% 1 item
  60. ≥15% 1 item
  61. ≥30%(enzymatic) 1 item
  62. ≥40%(enzymatic) 1 item
  63. ≥65% 1 item
  64. ≥65%(GC) 1 item
  65. ≥70%(SDS-PAGE) 1 item
  66. ≥75% 1 item
  67. ≥75%(deacetylated) 1 item
  68. ≥83%(Enzymatic) 1 item
  69. ≥87% 1 item
  70. ≥88%(HPLC) 1 item
  71. ≥89% 1 item
  72. ≥90%(HPCE) 1 item
  73. ≥90%(HPLC)(T) 1 item
  74. ≥90%(LC/MS-ELSD) 1 item
  75. ≥90%(SDS-PAGE) 1 item
  76. ≥90%(T) 1 item
  77. ≥95 atom% D,≥98% 1 item
  78. ≥95%(elemental analysis) 1 item
  79. ≥95%(T) 1 item
  80. ≥95.5%(HPLC) 1 item
  81. ≥96%(GC)(T) 1 item
  82. ≥96%(mixture of isomers) 1 item
  83. ≥96%(SDS-PAGE) 1 item
  84. ≥97%(HPLC),≥98%(ee) 1 item
  85. ≥97%(HPLC),≥99%(ee) 1 item
  86. ≥97%(mixture of isomers) 1 item
  87. ≥97%(TLC) 1 item
  88. ≥97%,≥98%(ee) 1 item
  89. ≥97.5% 1 item
  90. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  91. ≥98 atom%,≥98% 1 item
  92. ≥98% (dry wt.) 1 item
  93. ≥98% cyclodextrin basis(HPLC) 1 item
  94. ≥98% deuterated forms(d1-d3) 1 item
  95. ≥98%(Mixture of Diastereomers) 1 item
  96. ≥98%(sum of enantiomers) 1 item
  97. ≥98%(titration) 1 item
  98. ≥98%(TLC),≥95%(HPLC) 1 item
  99. ≥98%,≥98 atom% D 1 item
  100. ≥98%,≥98%(ee) 1 item
  101. ≥98.0% 1 item
  102. ≥98.5% 1 item
  103. ≥98.5%(HPLC) 1 item
  104. ≥99%(NT) 1 item
  105. ≥99%(SDS-PAGE) 1 item
  106. ≥99%(SEC-HPLC) 1 item
  107. ≥99%(TLC) 1 item
  108. ≥99%,≥98%(ee) 1 item
  109. ≥99.5% metals basis 1 item
  110. ≥99.5%(HPLC) 1 item
  111. ≥99.5%,≥99.96 atom% D 1 item
  112. ≥99.7% 1 item
  113. ≥99.8%(GC) 1 item
  114. ≥99.9% metals basis(REO) 1 item
  115. ≥99.99% 1 item
  116. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. CHO supernatant 5 items
  3. Native 3 items
  4. Cell supernatant 2 items
  5. Serum 2 items
  6. Ascites 1 item
Grade
  1. Moligand™ 1077 items
  2. analytical standard 94 items
  3. sublimed grade 66 items
  4. for molecular biology 18 items
  5. GMP 17 items
  6. BioReagent 16 items
  7. Reagent Grade 16 items
  8. Carrier Free 15 items
  9. Animal Free 11 items
  10. for cell culture 11 items
  11. for DNA synthesis 11 items
  12. ExactAb™ 10 items
  13. Validated 10 items
  14. EnzymoPure™ 10 items
  15. PharmPure™ 9 items
  16. Recombinant 9 items
  17. AR 8 items
  18. technical grade 8 items
  19. USP 8 items
  20. Azide Free 6 items
  21. Low Endotoxin 6 items
  22. Bioactive 5 items
  23. ActiBioPure™ 4 items
  24. High Performance 4 items
  25. Ultra pure 4 items
  26. UltraBio™ 4 items
  27. for fluorescence analysis 3 items
  28. Biological Stain 2 items
  29. CP 2 items
  30. for insect cell culture 2 items
  31. for ion pair chromatography 2 items
  32. ACS 1 item
  33. Biological stain 1 item
  34. BioReagent Plus 1 item
  35. electronic grade 1 item
  36. Em:695nm 1 item
  37. endotoxin tested 1 item
  38. Ex:678nm 1 item
  39. for electrophoresis 1 item
  40. for ion-selective electrodes 1 item
  41. for plant cell culture 1 item
  42. high-purity 1 item
  43. Ph.Eur. 1 item
  44. pharmaceutical grade 1 item
  45. Purifed 1 item
  46. Semi refined grade 1 item
  47. Standard for GC 1 item
  48. suitable for microbiology 1 item
Action Type
  1. AGONIST 435 items
  2. INHIBITOR 313 items
  3. ANTAGONIST 189 items
  4. CHANNEL BLOCKER 22 items
  5. ALLOSTERIC MODULATOR 16 items
  6. ACTIVATOR 14 items
  7. DISRUPTING AGENT 6 items
  8. STABILISER 4 items
  9. MODULATOR 3 items
  10. BINDING AGENT 2 items
  11. SEQUESTERING AGENT 2 items
  12. BLOCKER 1 item
  13. GATING INHIBITOR 1 item
  14. NEGATIVE MODULATOR 1 item
  15. PARTIAL AGONIST 1 item
  16. POSITIVE ALLOSTERIC MODULATOR 1 item
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