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Search results for: '126748-58-1'

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Items 1-24 of 3,611

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  1. 5-Propyl-1H-pyrazol-3-amine
    Cas Number:  126748-58-1
    Formula:  C6H11N3
    Molecular weight:  125.17
    Synonyms:  126748-58-1|5-Propyl-1H-Pyrazol-3-Amine|5-Propyl-1H-pyrazol-3-ylamine|3-AMINO-5-PROPYLPYRAZOLE|1H-Py...
    SMILES:  CCCC1=CC(=NN1)N
    InChIKey:  SNRYBQUHJRIMJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11N3/c1-2-3-5-4-6(7)9-8-5/h4H,2-3H2,1H3,(H3,7,8,9)
  2. Sandoz 58-035
    Cas Number:  78934-83-5
    Formula:  C30H47NOSi
    Molecular weight:  465.79
    Synonyms:  3-(Decyldimethylsilyl)-N-(2-(4-methylphenyl)-1-phenylethyl)propanamide | 3-[decyl(dimethyl)silyl]-N-...
    SMILES:  CCCCCCCCCC[Si](C)(C)CCC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2
    InChIKey:  NBYATBIMYLFITE-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H47NOSi/c1-5-6-7-8-9-10-11-15-23-33(3,4)24-22-30(32)31-29(28-16-13-12-14-17-28)25-27-20-18-26(2)19-21-27/h12-14,16-21,29H,5-11,15,22-25H2,1-4H3,(H,31,32)
  3. 5-bromo-3-methyl-isoquinolin-1-amine
    Cas Number:  1892727-58-0
    Formula:  C10H9N2Br
    Molecular weight:  237.1
    Synonyms:  5-bromo-3-methyl-isoquinolin-1-amine | 1892727-58-0 | F89412
    SMILES:  CC1=CC2=C(C=CC=C2Br)C(=N1)N
    InChIKey:  PLDOQSMQMWZGRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrN2/c1-6-5-8-7(10(12)13-6)3-2-4-9(8)11/h2-5H,1H3,(H2,12,13)
  4. ATP6V1B1 Antibody
      Application:
    • IF/ICC
    • IHC
    • WB
    Associated targets:  ATP6V1B1
    Short Overview: pAb; Rabbit anti Human ATP6V1B1 Antibody; WB, IHC, ICC, IF; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  Endomembrane proton pump 58 kDa subunit | Vacuolar proton pump subunit B 1 | V-ATPase subunit B 1 | ...
  5. (3-fluoro-1-methylazetidin-3-yl)methanol
    Cas Number:  2167753-58-2
    Formula:  C5H10FNO
    Molecular weight:  119.14
    Synonyms:  (3-fluoro-1-methylazetidin-3-yl)methanol | 2167753-58-2 | SCHEMBL16573821 | MFCD31705848 | AB87349 |...
    SMILES:  CN1CC(C1)(CO)F
    InChIKey:  WEJYLNBSCVQUMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10FNO/c1-7-2-5(6,3-7)4-8/h8H,2-4H2,1H3
  6. tert-butyl trans-4-(4-aminocyclohexyl)-3-oxo-piperazine-1-carboxylate
    Cas Number:  1059623-58-3
    Formula:  C15H27N3O3
    Molecular weight:  297.39
    Synonyms:  F89546 | TERT-BUTYL TRANS-4-(4-AMINOCYCLOHEXYL)-3-OXO-PIPERAZINE-1-CARBOXYLATE | 1059623-58-3
    SMILES:  CC(C)(C)OC(=O)N1CCN(C(=O)C1)C2CCC(CC2)N
    InChIKey:  AGYXKSCHLRECRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H27N3O3/c1-15(2,3)21-14(20)17-8-9-18(13(19)10-17)12-6-4-11(16)5-7-12/h11-12H,4-10,16H2,1-3H3
  7. 1-[(2R)-azetidin-2-yl]-N,N-dimethyl-methanamine;2,2,2-trifluoroacetic acid
    Cas Number:  2370018-58-7
    Synonyms:  E88513 | (R)-1-(AZETIDIN-2-YL)-N,N-DIMETHYLMETHANAMINE BIS(2,2,2-TRIFLUOROACETATE) | 2370018-58-7
    SMILES:  CN(C)CC1CCN1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
    InChIKey:  XVUDRPYMUJZMHH-QYCVXMPOSA-N
    InChI:  InChI=1S/C6H14N2.2C2HF3O2/c1-8(2)5-6-3-4-7-6;2*3-2(4,5)1(6)7/h6-7H,3-5H2,1-2H3;2*(H,6,7)/t6-;;/m1../s1
  8. (2S)-2-(tert-butoxycarbonylamino)-3-(1-methylcyclobutyl)propanoic acid
    Cas Number:  1232365-58-0
    Formula:  C13H23NO4
    Molecular weight:  257.33
    Synonyms:  SCHEMBL2364175 | AT30010 | (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(1-METHYLCYCLOBUTYL)PROPANOIC ACID |...
    SMILES:  CC1(CCC1)CC(C(=O)O)NC(=O)OC(C)(C)C
    InChIKey:  ATLGJNSAMLEGKP-VIFPVBQESA-N
    InChI:  InChI=1S/C13H23NO4/c1-12(2,3)18-11(17)14-9(10(15)16)8-13(4)6-5-7-13/h9H,5-8H2,1-4H3,(H,14,17)(H,15,16)/t9-/m0/s1
  9. 5-bromo-4-chloro-2-(trifluoromethyl)pyrimidine
    Cas Number:  1211586-58-1
    Formula:  C5HN2F3ClBr
    Molecular weight:  261.43
    Synonyms:  5-bromo-4-chloro-2-(trifluoromethyl)pyrimidine | 1211586-58-1 | SCHEMBL938476 | MFCD26517002 | PB399...
    SMILES:  C1=C(C(=NC(=N1)C(F)(F)F)Cl)Br
    InChIKey:  BCRNREZBLNQCLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5HBrClF3N2/c6-2-1-11-4(5(8,9)10)12-3(2)7/h1H
  10. 3,8-Dibromo-6-methylimidazo[1,2-a]pyridine
    Cas Number:  1072944-58-1
    Formula:  C8H6Br2N2
    Molecular weight:  290
    Synonyms:  3,8-Dibromo-6-methylimidazo[1,2-a]pyridine|1072944-58-1|DTXSID90674754|XSB94458|MFCD11504900|AKOS015...
    SMILES:  CC1=CN2C(=CN=C2C(=C1)Br)Br
    InChIKey:  HWOBYRIEVQZDGR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Br2N2/c1-5-2-6(9)8-11-3-7(10)12(8)4-5/h2-4H,1H3
  11. tert-butyl 7-oxo-1-azaspiro[4.4]nonane-1-carboxylate
    Cas Number:  2206825-58-1
    Formula:  C13H21NO3
    Molecular weight:  239.32
    Synonyms:  tert-Butyl 7-oxo-1-azaspiro[4.4]nonane-1-carboxylate | 2206825-58-1 | WS-00419 | E70987 | tert-Butyl...
    SMILES:  CC(C)(C)OC(=O)N1CCCC12CCC(=O)C2
    InChIKey:  QKQMTBUNBUEFQE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-8-4-6-13(14)7-5-10(15)9-13/h4-9H2,1-3H3
  12. 3,5-Dimethoxyphenyl isothiocyanate
    Cas Number:  104968-58-3
    Formula:  C9H9NO2S
    Molecular weight:  195.24
    Synonyms:  3,5-Dimethoxyphenyl isothiocyanate|104968-58-3|1-Isothiocyanato-3,5-dimethoxybenzene|Benzene,1-isoth...
    SMILES:  COC1=CC(=CC(=C1)N=C=S)OC
    InChIKey:  FKUHOOASBHTEQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO2S/c1-11-8-3-7(10-6-13)4-9(5-8)12-2/h3-5H,1-2H3
  13. 1-(2-Bromophenylsulfonyl)pyrrolidine
    Cas Number:  929000-58-8
    Formula:  C10H12BrNO2S
    Molecular weight:  290.2
    Synonyms:  929000-58-8|1-((2-Bromophenyl)sulfonyl)pyrrolidine|1-(2-Bromophenylsulfonyl)pyrrolidine|1-(2-bromoph...
    SMILES:  C1CCN(C1)S(=O)(=O)C2=CC=CC=C2Br
    InChIKey:  CPLBBXUUEOJCKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12BrNO2S/c11-9-5-1-2-6-10(9)15(13,14)12-7-3-4-8-12/h1-2,5-6H,3-4,7-8H2
  14. 1-(2-Fluorophenyl)-5-Methyl-1H-Pyrazole-4-Carbohydrazide
    Cas Number:  618092-58-3
    Formula:  C11H11FN4O
    Molecular weight:  234.23
    Synonyms:  1-(2-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbohydrazide|618092-58-3|1-(2-fluorophenyl)-5-methylpyra...
    SMILES:  CC1=C(C=NN1C2=CC=CC=C2F)C(=O)NN
    InChIKey:  CQXRHCUTXDAVIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11FN4O/c1-7-8(11(17)15-13)6-14-16(7)10-5-3-2-4-9(10)12/h2-6H,13H2,1H3,(H,15,17)
  15. cis-2-phenylcyclobutane-1-carboxylic acid
    Cas Number:  87442-58-8
    Formula:  C11H12O2
    Molecular weight:  176.22
    Synonyms:  cis-2-phenylcyclobutane-1-carboxylic acid | 87442-58-8 | (1S,2R)-2-Phenylcyclobutanecarboxylic acid ...
    SMILES:  C1CC(C1C2=CC=CC=C2)C(=O)O
    InChIKey:  NYTUABLWSVGNGV-UWVGGRQHSA-N
    InChI:  InChI=1S/C11H12O2/c12-11(13)10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,12,13)/t9-,10-/m0/s1
  16. Flopropione
    Cas Number:  2295-58-1
    Formula:  C9H10O4
    Molecular weight:  182.17
    Synonyms:  flopropione|2295-58-1|2',4',6'-Trihydroxypropiophenone|1-(2,4,6-trihydroxyphenyl)propan-1-one|Phloro...
    SMILES:  CCC(=O)C1=C(C=C(C=C1O)O)O
    InChIKey:  PTHLEKANMPKYDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3
  17. 1-(3-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride
    Cas Number:  1108698-58-3
    Formula:  C10H11ClF3N
    Molecular weight:  237.65
    Synonyms:  1108698-58-3|1-(3-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride|1-[3-(Trifluoromethyl)pheny...
    SMILES:  C1CC1(C2=CC(=CC=C2)C(F)(F)F)N.Cl
    InChIKey:  XHYOSQMVVNPZEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10F3N.ClH/c11-10(12,13)8-3-1-2-7(6-8)9(14)4-5-9;/h1-3,6H,4-5,14H2;1H
  18. 2,4-Dichlorobenzylisocyanide
    Cas Number:  730964-58-6
    Formula:  C8H5C12N
    Molecular weight:  186.04
    Synonyms:  2,4-dichloro-1-(isocyanomethyl)benzene|2,4-Dichlorobenzylisocyanide|730964-58-6|SCHEMBL1886630|NBHOI...
    SMILES:  [C-]#[N+]CC1=C(C=C(C=C1)Cl)Cl
    InChIKey:  NBHOIQKHEWJXER-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Cl2N/c1-11-5-6-2-3-7(9)4-8(6)10/h2-4H,5H2
  19. 1-tert-butoxycarbonyl-3-(cyanomethyl)azetidine-3-carboxylic acid
    Cas Number:  1934564-58-5
    Formula:  C11H16N2O4
    Molecular weight:  240.26
    Synonyms:  1934564-58-5 | 1-(tert-butoxycarbonyl)-3-(cyanomethyl)azetidine-3-carboxylic acid | 1-[(tert-butoxy)...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(CC#N)C(=O)O
    InChIKey:  JQFRQWUJNNTDPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16N2O4/c1-10(2,3)17-9(16)13-6-11(7-13,4-5-12)8(14)15/h4,6-7H2,1-3H3,(H,14,15)
  20. 3-Ethoxy-2-fluoro-6-nitroanisole
    Cas Number:  1072945-58-4
    Formula:  C9H10FNO4
    Molecular weight:  215.2
    Synonyms:  1072945-58-4|1-Ethoxy-2-fluoro-3-methoxy-4-nitrobenzene|3-Ethoxy-2-fluoro-6-nitroanisole|DTXSID90674...
    SMILES:  CCOC1=C(C(=C(C=C1)[N+](=O)[O-])OC)F
    InChIKey:  YCZOCLPRDIJFAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10FNO4/c1-3-15-7-5-4-6(11(12)13)9(14-2)8(7)10/h4-5H,3H2,1-2H3
  21. 1-benzylazetidin-3-amine
    Cas Number:  223381-58-6
    Formula:  C10H14N2
    Molecular weight:  162.236
    Synonyms:  1-benzylazetidin-3-amine|223381-58-6|3-Azetidinamine, 1-(phenylmethyl)-|3-Azetidinamine,1-(phenylmet...
    SMILES:  C1C(CN1CC2=CC=CC=C2)N
    InChIKey:  KLUJUFXZZAOGQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2/c11-10-7-12(8-10)6-9-4-2-1-3-5-9/h1-5,10H,6-8,11H2
  22. 6-Bromo-2,3-dihydro-1H-indene-1-carbonitrile
    Cas Number:  783335-58-0
    Formula:  C10H8BrN
    Molecular weight:  222.08
    Synonyms:  6-Bromo-2,3-Dihydro-1h-indene-1-carbonitrile|783335-58-0|SCHEMBL23704849|DTXSID10733736|AMY13979|MFC...
    SMILES:  C1CC2=C(C1C#N)C=C(C=C2)Br
    InChIKey:  QGGQTBOUQXJQHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrN/c11-9-4-3-7-1-2-8(6-12)10(7)5-9/h3-5,8H,1-2H2
  23. methyl cis-3-(dibenzylamino)cyclobutanecarboxylate
    Cas Number:  2252349-91-8
    Formula:  C20H23NO2
    Molecular weight:  309.4
    Synonyms:  methyl 3-(dibenzylamino)cyclobutanecarboxylate | 1683616-58-1 | methyl cis-3-(dibenzylamino)cyclobut...
    SMILES:  COC(=O)C1CC(C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
    InChIKey:  MYIDAJYMGAWLJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H23NO2/c1-23-20(22)18-12-19(13-18)21(14-16-8-4-2-5-9-16)15-17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3
  24. 2-Bromo-7-chloropyrazolo[1,5-a]pyrimidine
    Cas Number:  1203705-58-1
    Formula:  C6H3BrClN3
    Molecular weight:  232.47
    Synonyms:  2-Bromo-7-chloropyrazolo[1,5-a]pyrimidine|1203705-58-1|MFCD20527863|SCHEMBL15191900|DTXSID40673030|A...
    SMILES:  C1=C(N2C(=CC(=N2)Br)N=C1)Cl
    InChIKey:  ZCVVRHPFDQOMEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrClN3/c7-4-3-6-9-2-1-5(8)11(6)10-4/h1-3H
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  147. CDK7 3 items
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  196. KCNN3 3 items
  197. GALR3 3 items
  198. FOLH1 3 items
  199. KCNN2 3 items
  200. GLP2R 3 items
  201. P2RX4 3 items
  202. P2RX7 3 items
  203. OPRL1 3 items
  204. P2RY11 3 items
  205. P2RY14 3 items
  206. NMBR 3 items
  207. NTSR1 3 items
  208. NTRK2 3 items
  209. NTRK1 3 items
  210. NTRK3 3 items
  211. KCNA10 3 items
  212. KCNA2 3 items
  213. KRT5 3 items
  214. NPY2R 3 items
  215. MT-CO2 2 items
  216. CYP2C8 2 items
  217. CYP2J2 2 items
  218. CXCR3 2 items
  219. CYP2B6 2 items
  220. EP300 2 items
  221. SQLE 2 items
  222. ESR1 2 items
  223. EPHB4 2 items
  224. GPR55 2 items
  225. EBPL 2 items
  226. CA5A 2 items
  227. CACNA1A 2 items
  228. CCKAR 2 items
  229. CDK5 2 items
  230. CRHR1 2 items
  231. DDR1 2 items
  232. EBP 2 items
  233. EED 2 items
  234. RAF1 2 items
  235. RARG 2 items
  236. PTGES 2 items
  237. PRUNE1 2 items
  238. SLC29A1 2 items
  239. FLT4 2 items
  240. VHL 2 items
  241. IRAK1 2 items
  242. IKBKE 2 items
  243. CHUK 2 items
  244. IKBKB 2 items
  245. FPR1 2 items
  246. FASN 2 items
  247. KCNJ6 2 items
  248. GUCY2C 2 items
  249. HIPK4 2 items
  250. HSPA8 2 items
  251. FKBP1B 2 items
  252. FGFR2 2 items
  253. FDFT1 2 items
  254. EIF4E 2 items
  255. PRKAR2A 2 items
  256. PRKACB 2 items
  257. KCNC1 2 items
  258. TRPC3 2 items
  259. TRPC4 2 items
  260. TRPC6 2 items
  261. TNK1 2 items
  262. SIK1 2 items
  263. SIK2 2 items
  264. SLCO1B1 2 items
  265. SLC9A3 2 items
  266. SLCO1B3 2 items
  267. SCN10A 2 items
  268. TBK1 2 items
  269. TEK 2 items
  270. SIK3 2 items
  271. PDE11A 2 items
  272. PIK3CB 2 items
  273. PIK3CD 2 items
  274. RAMP1 2 items
  275. PDE8A 2 items
  276. PDE10A 2 items
  277. PDE4D 2 items
  278. PDE3A 2 items
  279. PDE4C 2 items
  280. PDE8B 2 items
  281. PDE3B 2 items
  282. PDE4A 2 items
  283. PDE4B 2 items
  284. RARB 2 items
  285. RARA 2 items
  286. PTGIR 2 items
  287. F2RL1 2 items
  288. PCSK9 2 items
  289. PTGS2 2 items
  290. PDCD4 2 items
  291. RIPK1 2 items
  292. MITF 2 items
  293. PKM 2 items
  294. PRKCD 2 items
  295. MGMT 2 items
  296. LPL 2 items
  297. PNLIP 2 items
  298. LIPC 2 items
  299. MAS1 2 items
  300. LIPG 2 items
  301. NR1I2 2 items
  302. NR1I3 2 items
  303. CA5B 2 items
  304. CA6 2 items
  305. CA13 2 items
  306. CTSD 2 items
  307. CACNA1B 2 items
  308. C5AR1 2 items
  309. BRS3 2 items
  310. BTK 2 items
  311. CA14 2 items
  312. CA9 2 items
  313. BRD2 2 items
  314. CA7 2 items
  315. CALM1 2 items
  316. NPR3 2 items
  317. BCR 2 items
  318. BLK 2 items
  319. BIRC7 2 items
  320. CYSLTR2 2 items
  321. AURKA 2 items
  322. CYSLTR1 2 items
  323. AURKC 2 items
  324. SLC18A1 2 items
  325. SLC18A2 2 items
  326. XDH 2 items
  327. TRPV5 2 items
  328. ABCG2 2 items
  329. HTR4 2 items
  330. CHRM2 2 items
  331. ANTXR2 2 items
  332. ABL1 2 items
  333. ABHD6 2 items
  334. MC2R 2 items
  335. ADRB1 2 items
  336. AR 2 items
  337. ANO1 2 items
  338. ABHD12 2 items
  339. ABHD16A 2 items
  340. HTR1F 2 items
  341. F2 2 items
  342. CLK4 2 items
  343. ASIC1 2 items
  344. GRIA4 2 items
  345. HCAR1 2 items
  346. GSK3B 2 items
  347. KCNK3 2 items
  348. KCNQ2 2 items
  349. KCNK18 2 items
  350. GRIA2 2 items
  351. GRIA3 2 items
  352. GSK3A 2 items
  353. GLRA1 2 items
  354. GRIA1 2 items
  355. GPRC6A 2 items
  356. GLS 2 items
  357. NUAK2 2 items
  358. PAX8 2 items
  359. NUAK1 2 items
  360. P2RY12 2 items
  361. P2RY1 2 items
  362. P2RY13 2 items
  363. PLA2G7 2 items
  364. NTSR2 2 items
  365. ALPL 2 items
  366. PPIA 2 items
  367. NPY4R 2 items
  368. NPY1R 2 items
  369. KCNA4 2 items
  370. KCNA5 2 items
  371. KCNB1 2 items
  372. KCND2 2 items
  373. PRKACA 2 items
  374. IL6 2 items
  375. MYH10 2 items
  376. NISCH 2 items
  377. NAMPT 2 items
  378. CXCR2 1 item
  379. GABRD 1 item
  380. ELANE 1 item
  381. GABRB3 1 item
  382. EPHA1 1 item
  383. PTK2 1 item
  384. EPHA3 1 item
  385. PIP4K2C 1 item
  386. PLK1 1 item
  387. RAMP2 1 item
  388. REN 1 item
  389. PCSK5 1 item
  390. PCSK6 1 item
  391. PDCD1 1 item
  392. PARP2 1 item
  393. PCSK4 1 item
  394. MPO 1 item
  395. PCSK7 1 item
  396. PKN2 1 item
  397. PDE7B 1 item
  398. RIPK2 1 item
  399. RAD23B 1 item
  400. PRKG1 1 item
  401. MKNK2 1 item
  402. PRKG2 1 item
  403. PRKCB 1 item
  404. PRKCE 1 item
  405. MMP13 1 item
  406. MMP14 1 item
  407. MMP9 1 item
  408. PRKCH 1 item
  409. MMP12 1 item
  410. MAP3K13 1 item
  411. NR3C2 1 item
  412. LOXL2 1 item
  413. ALOX5 1 item
  414. MMP2 1 item
  415. GAA 1 item
  416. MAP3K19 1 item
  417. LCK 1 item
  418. MAP3K12 1 item
  419. MGAM 1 item
  420. SELP 1 item
  421. MAP4K5 1 item
  422. MRGPRX1 1 item
  423. ITGA3 1 item
  424. KRT10 1 item
  425. KRT14 1 item
  426. ABCC4 1 item
  427. LYN 1 item
  428. CTSF 1 item
  429. CTSB 1 item
  430. SERPINA6 1 item
  431. SERPINC1 1 item
  432. BRD3 1 item
  433. BCL2 1 item
  434. ARAF 1 item
  435. ARL1 1 item
  436. ACVR2A 1 item
  437. ATP1A1 1 item
  438. STUB1 1 item
  439. AURKB 1 item
  440. CDK3 1 item
  441. CNGA1 1 item
  442. CNGA2 1 item
  443. UTS2R 1 item
  444. VPS26A 1 item
  445. TRPM8 1 item
  446. WDR5 1 item
  447. 1 item
  448. PPP2R5A 1 item
  449. CHRNA5 1 item
  450. ACTA1 1 item
  451. ADAM17 1 item
  452. ABHD5 1 item
  453. CHRNA1 1 item
  454. ABL2 1 item
  455. CHRNA4 1 item
  456. CHRNE 1 item
  457. PPP2R2A 1 item
  458. ADCK1 1 item
  459. ACKR3 1 item
  460. AKR1C3 1 item
  461. ALOX5AP 1 item
  462. AKR1C1 1 item
  463. PAM 1 item
  464. APP 1 item
  465. PRKAG2 1 item
  466. CHEK1 1 item
  467. SPX 1 item
  468. STAT5A 1 item
  469. TRIM33 1 item
  470. SI 1 item
  471. TAS2R14 1 item
  472. TAS2R5 1 item
  473. AXL 1 item
  474. TNKS2 1 item
  475. TIE1 1 item
  476. ATF5 1 item
  477. ATP2A1 1 item
  478. ARF5 1 item
  479. CLK1 1 item
  480. BCHE 1 item
  481. GNAQ 1 item
  482. GPR174 1 item
  483. GRM1 1 item
  484. EDN1 1 item
  485. GUCY1A2 1 item
  486. GUCY1B1 1 item
  487. KCNJ8 1 item
  488. HDAC5 1 item
  489. HBEGF 1 item
  490. KCNK5 1 item
  491. KCNH1 1 item
  492. KCNK6 1 item
  493. GLUL 1 item
  494. KCND3 1 item
  495. KCNH5 1 item
  496. HCK 1 item
  497. HDAC3 1 item
  498. GCGR 1 item
  499. GPR119 1 item
  500. KCNJ5 1 item
Antibody Type
  1. Primary antibody 47 items
Application
  1. Flow Cytometry 28 items
  2. WB 18 items
  3. Functional Studies 13 items
  4. SDS-PAGE 12 items
  5. IHC 8 items
  6. Animal Model 7 items
  7. ELISA 7 items
  8. Functional Assay 7 items
  9. IF/ICC 6 items
  10. Cell Culture 5 items
  11. HPLC 1 item
  12. MS 1 item
Host species
  1. Rat 21 items
  2. Rabbit 16 items
  3. Human 7 items
  4. Mouse 3 items
Clonality
  1. Monoclonal 22 items
  2. Recombinant 20 items
  3. Polyclonal 5 items
Clone number
  1. GL1 11 items
  2. 187.1 (HB-58) 9 items
  3. 5H1-A10-A7 1 item
  4. MyM1-CK34βE12 1 item
  5. MyM1-CK5/6 1 item
Species
  1. Human 9 items
  2. Bovine 4 items
  3. Feline 1 item
  4. Leeche 1 item
Active
  1. Bioactivity 8 items
  2. Binding Activity 2 items
Animal free
  1. Yes 9 items
  2. No 2 items
Carrier free
  1. Yes 14 items
Physical Form
  1. Solid 141 items
  2. Liquid 64 items
  3. Lyophilized 17 items
  4. Powder 2 items
Purity
  1. ≥98% 778 items
  2. ≥97% 457 items
  3. ≥95% 371 items
  4. ≥99% 277 items
  5. ≥98%(HPLC) 77 items
  6. ≥97%(HPLC) 65 items
  7. ≥96% 64 items
  8. ≥99%(HPLC) 44 items
  9. ≥95%(HPLC) 42 items
  10. ≥90% 27 items
  11. ≥98%(GC) 24 items
  12. ≥95%(SDS-PAGE) 11 items
  13. ≥90%(HPLC) 9 items
  14. ≥96%(HPLC) 9 items
  15. ≥97%(GC) 9 items
  16. ≥98%(T) 8 items
  17. ≥80% 7 items
  18. ≥85% 7 items
  19. ≥95%(SDS-PAGE&SEC-HPLC) 7 items
  20. ≥98%,≥99%(ee) 7 items
  21. ≥99.99% metals basis 7 items
  22. ≥93% 5 items
  23. ≥95%(GC) 5 items
  24. ≥98%(SDS-PAGE) 5 items
  25. ≥99.5% 5 items
  26. ≥85%(HPLC) 4 items
  27. ≥94% 4 items
  28. ≥99.9% 4 items
  29. ≥60% 3 items
  30. ≥95%(LC/MS-ELSD) 3 items
  31. ≥96%(GC) 3 items
  32. ≥98%(mixture of isomers) 3 items
  33. ≥99%(GC) 3 items
  34. ≥99.9% metals basis 3 items
  35. ≥70% 2 items
  36. ≥75%(HPLC) 2 items
  37. ≥92%(HPLC) 2 items
  38. ≥95%(N) 2 items
  39. ≥95%(T) 2 items
  40. ≥97%(SDS-PAGE) 2 items
  41. ≥98 atom% D 2 items
  42. ≥98 atom% D,≥98% 2 items
  43. ≥98%(HPLC)(N) 2 items
  44. ≥99 atom% 13C,≥98% 2 items
  45. ≥99.5 atom% D 2 items
  46. ≥99.5% metals basis 2 items
  47. ≥99.95% metals basis 2 items
  48. ≥99.998% metals basis 2 items
  49. ≥10 atom% 15N,≥98.5% 1 item
  50. ≥10% 1 item
  51. ≥60 atom％ 15N,≥98.5％ 1 item
  52. ≥65% 1 item
  53. ≥70%(HPLC) 1 item
  54. ≥70%(SDS-PAGE) 1 item
  55. ≥75% 1 item
  56. ≥80%(CP),≥95 atom% D 1 item
  57. ≥85%(SDS-PAGE) 1 item
  58. ≥87% 1 item
  59. ≥88% 1 item
  60. ≥89% 1 item
  61. ≥90% cyclodextrin basis(HPLC) 1 item
  62. ≥90%(SDS-PAGE) 1 item
  63. ≥90%(T) 1 item
  64. ≥92% 1 item
  65. ≥94%(HPLC) 1 item
  66. ≥95%(calc. on dry substance,RT) 1 item
  67. ≥95%(GC)(T) 1 item
  68. ≥95%(HPCE) 1 item
  69. ≥95%,≥99%(ee) 1 item
  70. ≥96%(SDS-PAGE&HPLC) 1 item
  71. ≥96%(T) 1 item
  72. ≥97%(mixture of isomers) 1 item
  73. ≥97%(T) 1 item
  74. ≥97%,≥99%(ee) 1 item
  75. ≥98 atom% D,≥95% 1 item
  76. ≥98 atom% D,≥98%(CP) 1 item
  77. ≥98 atom% D,≥99% 1 item
  78. ≥98% cyclodextrin basis(HPLC) 1 item
  79. ≥98% deuterated forms(d1-d3) 1 item
  80. ≥98%(GC)(T) 1 item
  81. ≥98%(Mixture of Diastereomers) 1 item
  82. ≥98%(titration) 1 item
  83. ≥98%(TLC),≥95%(HPLC) 1 item
  84. ≥98%,≥99.9% metals basis(REO) 1 item
  85. ≥98.0% 1 item
  86. ≥98.5%(HPLC) 1 item
  87. ≥99 atom% 15N,≥98.5% 1 item
  88. ≥99 atom% D,≥99% 1 item
  89. ≥99% metals basis 1 item
  90. ≥99%(EP,titration) 1 item
  91. ≥99%(SDS-PAGE) 1 item
  92. ≥99%(SEC-HPLC) 1 item
  93. ≥99%(T) 1 item
  94. ≥99%(TLC) 1 item
  95. ≥99%,≥98%(ee) 1 item
  96. ≥99.5%(4 Times Purification) 1 item
  97. ≥99.5%(HPLC) 1 item
  98. ≥99.5%(NT) 1 item
  99. ≥99.98% metals basis 1 item
  100. ≥99.99% 1 item
  101. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 4 items
Source
  1. Hybridoma supernatant 21 items
  2. Recombinant 14 items
  3. 293 supernatant 8 items
  4. CHO supernatant 6 items
  5. Cell supernatant 5 items
  6. Serum 5 items
  7. Native 3 items
  8. Ascites 1 item
Grade
  1. Moligand™ 678 items
  2. analytical standard 57 items
  3. ExactAb™ 47 items
  4. Validated 47 items
  5. sublimed grade 45 items
  6. Carrier Free 25 items
  7. Recombinant 22 items
  8. Animal Free 17 items
  9. BioReagent 16 items
  10. Reagent Grade 16 items
  11. Azide Free 15 items
  12. for cell culture 15 items
  13. GMP 11 items
  14. Bioactive 10 items
  15. ActiBioPure™ 9 items
  16. High Performance 8 items
  17. Low Endotoxin 8 items
  18. PharmPure™ 8 items
  19. EnzymoPure™ 8 items
  20. AR 6 items
  21. PrimorTrace™ 6 items
  22. technical grade 6 items
  23. UltraBio™ 6 items
  24. USP 6 items
  25. ACS 5 items
  26. anhydrous 5 items
  27. for molecular biology 5 items
  28. for DNA synthesis 4 items
  29. for fluorescence analysis 4 items
  30. for insect cell culture 4 items
  31. indicator 4 items
  32. Ph.Eur. 4 items
  33. Ultra pure 4 items
  34. Biological Stain 3 items
  35. Ex:650nm 3 items
  36. Biological stain 2 items
  37. electronic grade 2 items
  38. Em:517nm 2 items
  39. Em:660nm 2 items
  40. Ex:498nm 2 items
  41. pharmaceutical grade 2 items
  42. CP 1 item
  43. Em:568nm 1 item
  44. Em:575nm 1 item
  45. Em:668nm 1 item
  46. Em:719nm 1 item
  47. endotoxin tested 1 item
  48. Ex:553nm 1 item
  49. Ex:565nm 1 item
  50. Ex:696nm 1 item
  51. for electrophoresis 1 item
  52. for HPLC 1 item
  53. for ion-selective electrodes 1 item
  54. for plant cell culture 1 item
  55. GR 1 item
  56. high-purity 1 item
  57. KD Validation 1 item
  58. Purifed 1 item
  59. Semi refined grade 1 item
  60. suitable for peptide synthesis 1 item
  61. Ultra dry 1 item
  62. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 239 items
  2. INHIBITOR 230 items
  3. ANTAGONIST 144 items
  4. CHANNEL BLOCKER 27 items
  5. ALLOSTERIC MODULATOR 19 items
  6. ACTIVATOR 9 items
  7. BLOCKER 7 items
  8. GATING INHIBITOR 6 items
  9. DISRUPTING AGENT 4 items
  10. MODULATOR 3 items
  11. STABILISER 3 items
  12. BINDING AGENT 2 items
  13. PARTIAL AGONIST 1 item
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