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Search results for: '115436-72-1'

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Items 1-24 of 3,169

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  1. , Farnesyl diphosphate synthase inhibitor
    Risedronate Sodium, Farnesyl diphosphate synthase inhibitor
    Cas Number:  115436-72-1
    Formula:  C7H10NNaO7P2·XH2O
    Molecular weight:  305.09
    Synonyms:  Risedronate sodium|115436-72-1|Sodium risedronate|Actonel|Atelvia|Risedronate (sodium)|Risedronic ac...
    SMILES:  C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].[Na+]
    InChIKey:  DRFDPXKCEWYIAW-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H11NO7P2.Na/c9-7(16(10,11)12,17(13,14)15)4-6-2-1-3-8-5-6;/h1-3,5,9H,4H2,(H2,10,11,12)(H2,13,14,15);/q;+1/p-1
  2. HAAc
    Cas Number:  23239-72-7
    Formula:  C8H19NO2
    Molecular weight:  161.24
    Synonyms:  23239-72-7|1-Hexanamine, acetate (1:1)|hexylamine acetate|DTXSID10780922|Acetic acid--hexan-1-amine ...
    SMILES:  CCCCCCN.CC(=O)O
    InChIKey:  HSULLSUSGAHAOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N.C2H4O2/c1-2-3-4-5-6-7;1-2(3)4/h2-7H2,1H3;1H3,(H,3,4)
  3. 6-iodo-2-methyl-indan-1-one
    Cas Number:  1332608-72-6
    Formula:  C10H9OI
    Molecular weight:  272.08
    Synonyms:  6-iodo-2-methyl-indan-1-one | 1332608-72-6 | F89870
    SMILES:  CC1CC2=C(C1=O)C=C(C=C2)I
    InChIKey:  BBHMPUYKONKGAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9IO/c1-6-4-7-2-3-8(11)5-9(7)10(6)12/h2-3,5-6H,4H2,1H3
  4. tert-butyl 3-[(1S)-1-aminopropyl]azetidine-1-carboxylate
    Cas Number:  2172875-72-6
    Formula:  C11H22N2O2
    Molecular weight:  214.3
    Synonyms:  tert-butyl 3-[(1S)-1-aminopropyl]azetidine-1-carboxylate | 2172875-72-6 | E88548
    SMILES:  CCC(C1CN(C1)C(=O)OC(C)(C)C)N
    InChIKey:  IQABHQNNJFMISW-VIFPVBQESA-N
    InChI:  InChI=1S/C11H22N2O2/c1-5-9(12)8-6-13(7-8)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t9-/m0/s1
  5. 1-(2-fluorocyclohexyl)ethanone
    Cas Number:  1545252-72-9
    Formula:  C8H13OF
    Molecular weight:  144.19
    Synonyms:  1-(2-FLUOROCYCLOHEXYL)ETHANONE | 1545252-72-9 | 1-(2-fluorocyclohexyl)ethan-1-one | MFCD26727947 | P...
    SMILES:  CC(=O)C1CCCCC1F
    InChIKey:  UBMMGRMEILCTDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13FO/c1-6(10)7-4-2-3-5-8(7)9/h7-8H,2-5H2,1H3
  6. (3R)-1-methyl-6-oxopiperidine-3-carboxylic acid
    Cas Number:  1932309-72-2
    Formula:  C7H11NO3
    Molecular weight:  157.17
    Synonyms:  (3R)-1-methyl-6-oxopiperidine-3-carboxylic acid | 1932309-72-2 | F78130 | (3R)-1-methyl-6-oxopiperid...
    SMILES:  CN1CC(CCC1=O)C(=O)O
    InChIKey:  FMLCUICPLLRLEU-RXMQYKEDSA-N
    InChI:  InChI=1S/C7H11NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,10,11)/t5-/m1/s1
  7. (1-aminocyclopropyl)methanol
    Cas Number:  107017-72-1
    Formula:  C4H9NO
    Molecular weight:  87.12
    Synonyms:  (1-Aminocyclopropyl)methanol|107017-72-1|1-Amino-cyclopropanemethanol|1-Aminocyclopropanemethanol|(1...
    SMILES:  C1CC1(CO)N
    InChIKey:  OBMKZINZPBARIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9NO/c5-4(3-6)1-2-4/h6H,1-3,5H2
  8. 5-bromo-8-methoxy-3,4-dihydro-2H-1-benzopyran
    Cas Number:  2170096-72-5
    Formula:  C10H11BrO2
    Molecular weight:  243.1
    Synonyms:  5-bromo-8-methoxy-3,4-dihydro-2H-1-benzopyran | 2170096-72-5 | SCHEMBL19718022 | MFCD31925622 | PB41...
    SMILES:  COC1=C2C(=C(C=C1)Br)CCCO2
    InChIKey:  DRNONNPUCFTKFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO2/c1-12-9-5-4-8(11)7-3-2-6-13-10(7)9/h4-5H,2-3,6H2,1H3
  9. Dibromofluorescein (contains Mono-, Tri- and Tetra-)
    2 Citations
    Cas Number:  596-03-2
    Formula:  C20H10Br2O5
    Molecular weight:  490.1
    Synonyms:  4',5'-Dibromofluorescein|596-03-2|Solvent Red 72|Eosinic acid|C.I. Solvent Red 72|Japan Orange 201|4...
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
    InChIKey:  ZDTNHRWWURISAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H10Br2O5/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H
  10. (5S)-2,7-diazaspiro[4.4]nonan-1-one;hydrochloride
    Cas Number:  2518063-72-2
    Synonyms:  2518063-72-2 | (5S)-2,7-diazaspiro[4.4]nonan-1-one | hydrochloride | (5S)-2,7-DIAZASPIRO[4.4]NONAN-1...
    SMILES:  C1CNCC12CCNC2=O.Cl
    InChIKey:  QUDLZPWCKCCRIU-FJXQXJEOSA-N
    InChI:  InChI=1S/C7H12N2O.ClH/c10-6-7(2-4-9-6)1-3-8-5-7;/h8H,1-5H2,(H,9,10);1H/t7-;/m0./s1
  11. tert-butyl (4S)-5-amino-4-(5-bromo-1-oxo-isoindolin-2-yl)-5-oxo-pentanoate
    Cas Number:  2228048-72-2
    Formula:  C17H21N2O4Br
    Molecular weight:  397.26
    Synonyms:  SCHEMBL20231076 | F85943 | TERT-BUTYL (S)-5-AMINO-4-(5-BROMO-1-OXOISOINDOLIN-2-YL)-5-OXOPENTANOATE |...
    SMILES:  CC(C)(C)OC(=O)CCC(C(=O)N)N1CC2=C(C1=O)C=CC(=C2)Br
    InChIKey:  ADFYKNZDQILRRK-ZDUSSCGKSA-N
    InChI:  InChI=1S/C17H21BrN2O4/c1-17(2,3)24-14(21)7-6-13(15(19)22)20-9-10-8-11(18)4-5-12(10)16(20)23/h4-5,8,13H,6-7,9H2,1-3H3,(H2,19,22)/t13-/m0/s1
  12. ethyl 4-(trifluoromethoxy)cyclohexane-1-carboxylate
    Cas Number:  1374655-72-7
    Formula:  C10H15F3O3
    Molecular weight:  240.22
    Synonyms:  ethyl 4-(trifluoromethoxy)cyclohexane-1-carboxylate | 1374655-72-7 | SCHEMBL2362617 | ZEC65572 | MFC...
    SMILES:  CCOC(=O)C1CCC(CC1)OC(F)(F)F
    InChIKey:  LNHNSNMRTAEGAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15F3O3/c1-2-15-9(14)7-3-5-8(6-4-7)16-10(11,12)13/h7-8H,2-6H2,1H3
  13. Methyl(triphenylphosphine)gold(I)
    Cas Number:  23108-72-7
    Formula:  (C6H5)3P·AuCH3
    Molecular weight:  474.29
    Synonyms:  Methyl(triphenylphosphine)gold(I)|23108-72-7|AuMe(PPh3)|SCHEMBL1930070|AMY19713|methylgold-triphenyl...
    SMILES:  [CH3-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]
    InChIKey:  AIJHVWFIEVTCNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15P.CH3.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;1H3;/q;-1;+1
  14. 4-(Chloromethyl)-1-(2-fluorophenyl)-1H-pyrazole
    Cas Number:  35715-72-1
    Formula:  C10H8ClFN2
    Molecular weight:  210.64
    Synonyms:  4-(CHLOROMETHYL)-1-(2-FLUOROPHENYL)-1H-PYRAZOLE|35715-72-1|4-(chloromethyl)-1-(2-fluorophenyl)pyrazo...
    SMILES:  C1=CC=C(C(=C1)N2C=C(C=N2)CCl)F
    InChIKey:  NMVYSAQBXOWKGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8ClFN2/c11-5-8-6-13-14(7-8)10-4-2-1-3-9(10)12/h1-4,6-7H,5H2
  15. 1-Cyclopropyl-1-phenylmethanamine Hydrochloride
    Cas Number:  39959-72-3
    Formula:  C10H14ClN
    Molecular weight:  183.68
    Synonyms:  39959-72-3|1-cyclopropyl-1-phenylmethanamine hydrochloride|cyclopropyl(phenyl)methanamine hydrochlor...
    SMILES:  C1CC1C(C2=CC=CC=C2)N.Cl
    InChIKey:  QTUNRTDRPMOQNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13N.ClH/c11-10(9-6-7-9)8-4-2-1-3-5-8;/h1-5,9-10H,6-7,11H2;1H
  16. 3-chloro-1-methyl-azetidine hydrochloride
    Cas Number:  69334-72-1
    Synonyms:  69334-72-1 | 3-chloro-1-methyl-azetidinehydrochloride | 3-Chloro-1-methylazetidine hydrochloride | 3...
    SMILES:  CN1CC(C1)Cl.Cl
    InChIKey:  MCCWHJXTFWTLDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8ClN.ClH/c1-6-2-4(5)3-6;/h4H,2-3H2,1H3;1H
  17. Hexachloroethane
    6 Citations
    Cas Number:  67-72-1       EC Number: 200-666-4
    Formula:  C2Cl6
    Molecular weight:  236.74
    Synonyms:  HEXACHLOROETHANE|67-72-1|Perchloroethane|Ethane, hexachloro-|1,1,1,2,2,2-Hexachloroethane|Avlothane|...
    SMILES:  C(C(Cl)(Cl)Cl)(Cl)(Cl)Cl
    InChIKey:  VHHHONWQHHHLTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C2Cl6/c3-1(4,5)2(6,7)8
  18. 1-[(benzyloxy)carbonyl]-3-fluoroazetidine-3-carboxylic acid
    Cas Number:  1781046-72-7
    Formula:  C12H12FNO4
    Molecular weight:  253.23
    Synonyms:  1-[(benzyloxy)carbonyl]-3-fluoroazetidine-3-carboxylic acid | 1781046-72-7 | 3-fluoro-1-phenylmethox...
    SMILES:  C1C(CN1C(=O)OCC2=CC=CC=C2)(C(=O)O)F
    InChIKey:  YPEXDEBGFOOVNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12FNO4/c13-12(10(15)16)7-14(8-12)11(17)18-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,16)
  19. 3-(4-Bromophenyl)-5-propyl-1,2,4-oxadiazole
    Cas Number:  312750-72-4
    Formula:  C11H11BrN2O
    Molecular weight:  267.1
    Synonyms:  3-(4-bromophenyl)-5-propyl-1,2,4-oxadiazole|312750-72-4|DTXSID80394515|MFCD00985406|STK046341|AKOS00...
    SMILES:  CCCC1=NC(=NO1)C2=CC=C(C=C2)Br
    InChIKey:  QRBNCGXPBZAMIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11BrN2O/c1-2-3-10-13-11(14-15-10)8-4-6-9(12)7-5-8/h4-7H,2-3H2,1H3
  20. 1-Bromo-2-(trifluoromethylthio)benzene
    Cas Number:  1644-72-0
    Formula:  C7H4BrF3S
    Molecular weight:  257.07
    Synonyms:  1644-72-0|2-(Trifluoromethylthio)bromobenzene|1-Bromo-2-(Trifluoromethylthio)Benzene|1-bromo-2-(trif...
    SMILES:  C1=CC=C(C(=C1)SC(F)(F)F)Br
    InChIKey:  IWRJVJJQWGZKMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrF3S/c8-5-3-1-2-4-6(5)12-7(9,10)11/h1-4H
  21. potassium;1-bicyclo[1.1.1]pentanyl(trifluoro)boranuide
    Cas Number:  2410559-72-5       EC Number: 946-702-9
    Formula:  C5H7BF3K
    Molecular weight:  174.02
    Synonyms:  2410559-72-5 | potassium | 1-bicyclo[1.1.1]pentanyl(trifluoro)boranuide | Potassium bicyclo[1.1.1]pe...
    SMILES:  [B-](C12CC(C1)C2)(F)(F)F.[K+]
    InChIKey:  NXQSCLCAFXFPBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7BF3.K/c7-6(8,9)5-1-4(2-5)3-5;/h4H,1-3H2;/q-1;+1
  22. Lauryl ether sulfate sodium
    2 Citations
    Cas Number:  68585-34-2
    Formula:  C12H25(CH2CH2O)nSO4Na
    Synonyms:  lauryl ether sulfate sodium|68585-34-2|disodium;1-dodecoxydodecane;sulfate|1335-72-4|Sodiumlauryleth...
    SMILES:  CCCCCCCCCCCCOCCCCCCCCCCCC.[O-]S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey:  SMVRDGHCVNAOIN-UHFFFAOYSA-L
    InChI:  InChI=1S/C24H50O.2Na.H2O4S/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2;;;1-5(2,3)4/h3-24H2,1-2H3;;;(H2,1,2,3,4)/q;2*+1;/p-2
  23. 3-Bromopiperidine hydrobromide
    Cas Number:  54288-72-1
    Formula:  C5H11Br2N
    Molecular weight:  244.96
    Synonyms:  3-Bromopiperidine hydrobromide|54288-72-1|3-BROMO-PIPERIDINE HYDROBROMIDE|3-bromopiperidine;hydrobro...
    SMILES:  C1CC(CNC1)Br.Br
    InChIKey:  BFEXEPRPMXJTEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10BrN.BrH/c6-5-2-1-3-7-4-5;/h5,7H,1-4H2;1H
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  139. CLK2 4 items
  140. HDAC5 4 items
  141. NQO2 4 items
  142. TACR1 4 items
  143. PRKACA 4 items
  144. MAPK1 4 items
  145. MC1R 4 items
  146. MAP2K1 4 items
  147. PDPK1 4 items
  148. CYP1B1 3 items
  149. CDK1 3 items
  150. DNMT1 3 items
  151. DPP4 3 items
  152. ERCC2 3 items
  153. ESRRA 3 items
  154. CES2 3 items
  155. PTK2 3 items
  156. EPHA3 3 items
  157. CRHR2 3 items
  158. CA5A 3 items
  159. CDK8 3 items
  160. CDK19 3 items
  161. STK17A 3 items
  162. STK16 3 items
  163. TYK2 3 items
  164. EPHX2 3 items
  165. IKBKE 3 items
  166. FRK 3 items
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  190. RPS6KA1 3 items
  191. RPS6KA2 3 items
  192. SYK 3 items
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  194. MAPK8 3 items
  195. LDHB 3 items
  196. MAP2K2 3 items
  197. MAP4K2 3 items
  198. LYN 3 items
  199. CA6 3 items
  200. CALCR 3 items
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  202. BRD3 3 items
  203. CA14 3 items
  204. CA9 3 items
  205. BLK 3 items
  206. BCL2 3 items
  207. BIRC3 3 items
  208. ARAF 3 items
  209. BCL2L1 3 items
  210. CDK3 3 items
  211. ACAD10 3 items
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  214. AOX1 3 items
  215. HTR1D 3 items
  216. PRKAG2 3 items
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  221. EDNRA 3 items
  222. EDNRB 3 items
  223. GRPR 3 items
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  225. GALR3 3 items
  226. GLP2R 3 items
  227. NUAK2 3 items
  228. NFE2L2 3 items
  229. KCNA3 3 items
  230. KEAP1 3 items
  231. MAPK3 3 items
  232. LDHA 3 items
  233. RPS6KA3 3 items
  234. MAP2K5 3 items
  235. OLA1 3 items
  236. CDK7 2 items
  237. EGLN1 2 items
  238. EPHB4 2 items
  239. EPHA5 2 items
  240. ERBB3 2 items
  241. DUT 2 items
  242. EHMT2 2 items
  243. DYRK1B 2 items
  244. EZH2 2 items
  245. CDKL5 2 items
  246. HSD11B1 2 items
  247. CYP2C9 2 items
  248. CRHR1 2 items
  249. SRPK2 2 items
  250. ROCK2 2 items
  251. ROCK1 2 items
  252. STAT3 2 items
  253. STK17B 2 items
  254. STK35 2 items
  255. VHL 2 items
  256. TYMP 2 items
  257. GHRHR 2 items
  258. MDM2 2 items
  259. FPR1 2 items
  260. FFAR1 2 items
  261. FECH 2 items
  262. GUCY2C 2 items
  263. HRH3 2 items
  264. CCKBR 2 items
  265. FGR 2 items
  266. HRH1 2 items
  267. EIF4A1 2 items
  268. PRKAR2A 2 items
  269. PRKACG 2 items
  270. TLR2 2 items
  271. TNF 2 items
  272. TNKS 2 items
  273. PBK 2 items
  274. SIK2 2 items
  275. SLCO1B1 2 items
  276. SLC9A3 2 items
  277. SMO 2 items
  278. SLCO1B3 2 items
  279. SCN5A 2 items
  280. SIK3 2 items
  281. PKN1 2 items
  282. RAMP1 2 items
  283. PDGFA 2 items
  284. HRAS 2 items
  285. PCSK9 2 items
  286. PKN2 2 items
  287. PDE2A 2 items
  288. TACR3 2 items
  289. RIPK1 2 items
  290. KDM5C 2 items
  291. LATS1 2 items
  292. PRKCD 2 items
  293. PRKCB 2 items
  294. RPS6KA6 2 items
  295. MMP2 2 items
  296. MAP3K7 2 items
  297. NEK1 2 items
  298. CA5B 2 items
  299. CA13 2 items
  300. CA1 2 items
  301. CARM1 2 items
  302. BMX 2 items
  303. AURKC 2 items
  304. XPO1 2 items
  305. UBE2B 2 items
  306. HTR1B 2 items
  307. ACVR1 2 items
  308. CHRNA3 2 items
  309. ACTG2 2 items
  310. PRMT8 2 items
  311. ADORA2A 2 items
  312. HTR7 2 items
  313. ACVRL1 2 items
  314. MC2R 2 items
  315. AGTR1 2 items
  316. AGTR2 2 items
  317. AR 2 items
  318. MAOA 2 items
  319. PRMT6 2 items
  320. HTR1F 2 items
  321. APP 2 items
  322. TNKS2 2 items
  323. F2 2 items
  324. CLK3 2 items
  325. CLK1 2 items
  326. PRMT3 2 items
  327. ASIC1 2 items
  328. GRIA4 2 items
  329. KCNK3 2 items
  330. CMPK1 2 items
  331. GRIA2 2 items
  332. GRIA3 2 items
  333. KCNN1 2 items
  334. KCNN3 2 items
  335. CAMKK1 2 items
  336. FOLH1 2 items
  337. GPR119 2 items
  338. GRIA1 2 items
  339. KCNN2 2 items
  340. PAK2 2 items
  341. P2RX7 2 items
  342. OPRL1 2 items
  343. P2RY14 2 items
  344. NMBR 2 items
  345. NTSR1 2 items
  346. NTRK3 2 items
  347. PPIA 2 items
  348. NPY4R 2 items
  349. NPY1R 2 items
  350. PORCN 2 items
  351. KCNA2 2 items
  352. CXCL8 2 items
  353. KDM2A 2 items
  354. RPS6KA4 2 items
  355. MAP3K20 2 items
  356. P2RX1 2 items
  357. NPY2R 2 items
  358. MYLK3 2 items
  359. CYBB 1 item
  360. GABRA1 1 item
  361. DYRK2 1 item
  362. DYRK3 1 item
  363. DCK 1 item
  364. DDX1 1 item
  365. DNAJA1 1 item
  366. PIR 1 item
  367. RAMP2 1 item
  368. PTGS1 1 item
  369. PCSK5 1 item
  370. PCSK6 1 item
  371. PDE5A 1 item
  372. PDK1 1 item
  373. PDCD1 1 item
  374. F2RL1 1 item
  375. PARP1 1 item
  376. PCSK4 1 item
  377. PCSK7 1 item
  378. PDCD4 1 item
  379. PDIA4 1 item
  380. PRKG1 1 item
  381. PRKG2 1 item
  382. MAPK10 1 item
  383. MMP13 1 item
  384. MMP14 1 item
  385. MMP9 1 item
  386. PRKCH 1 item
  387. KIF11 1 item
  388. PRKD1 1 item
  389. NEDD8 1 item
  390. MCM4 1 item
  391. CDC25A 1 item
  392. MMP12 1 item
  393. ALOX5 1 item
  394. SLC7A5 1 item
  395. LTK 1 item
  396. MAP4K1 1 item
  397. LONP1 1 item
  398. MAPKAPK3 1 item
  399. MARK4 1 item
  400. MAP4K3 1 item
  401. MAP4K4 1 item
  402. MAP4K5 1 item
  403. MAK 1 item
  404. MRGPRX1 1 item
  405. NR1H4 1 item
  406. NR1I2 1 item
  407. CACNA1C 1 item
  408. CA3 1 item
  409. CTSD 1 item
  410. CASP3 1 item
  411. CA4 1 item
  412. CAPN1 1 item
  413. PRMT5 1 item
  414. BRSK1 1 item
  415. CA7 1 item
  416. CYP19A1 1 item
  417. CYP17A1 1 item
  418. BACE1 1 item
  419. BACE2 1 item
  420. ATR 1 item
  421. ACVR2A 1 item
  422. ACVR2B 1 item
  423. DRD3 1 item
  424. UTS2R 1 item
  425. VKORC1 1 item
  426. TRPM8 1 item
  427. UBA3 1 item
  428. GC 1 item
  429. WDR5 1 item
  430. CHRNA5 1 item
  431. ABCG2 1 item
  432. HTR5A 1 item
  433. TNK2 1 item
  434. ACTC1 1 item
  435. ACSL5 1 item
  436. ADRA2B 1 item
  437. ADRA2C 1 item
  438. ADORA2B 1 item
  439. ACE 1 item
  440. ADCK1 1 item
  441. ACKR3 1 item
  442. ACVR1B 1 item
  443. ACTA2 1 item
  444. ADCY10 1 item
  445. AKR1C2 1 item
  446. ADRA2A 1 item
  447. AKR1C1 1 item
  448. MAOB 1 item
  449. ANPEP 1 item
  450. ANO1 1 item
  451. ADORA3 1 item
  452. CHEK1 1 item
  453. SPX 1 item
  454. STAT5A 1 item
  455. SUCLA2 1 item
  456. NAE1 1 item
  457. TAS2R14 1 item
  458. TESK2 1 item
  459. APRT 1 item
  460. CISD1 1 item
  461. EDN1 1 item
  462. KCNN4 1 item
  463. KCNQ2 1 item
  464. KCNQ1 1 item
  465. GCGR 1 item
  466. GP1BA 1 item
  467. KCNJ5 1 item
  468. INSRR 1 item
  469. GNAI2 1 item
  470. GARS 1 item
  471. GLS 1 item
  472. PAK4 1 item
  473. PAK6 1 item
  474. NUAK1 1 item
  475. HCRTR2 1 item
  476. P2RX4 1 item
  477. P2RY2 1 item
  478. P2RY6 1 item
  479. OPA1 1 item
  480. P2RY11 1 item
  481. P2RY4 1 item
  482. NPY5R 1 item
  483. SLC10A1 1 item
  484. NTSR2 1 item
  485. NPFFR2 1 item
  486. PPARG 1 item
  487. NOX1 1 item
  488. NOX4 1 item
  489. NPFFR1 1 item
  490. NPSR1 1 item
  491. KCNA10 1 item
  492. CAMK2G 1 item
  493. KCNJ10 1 item
  494. KCNMA1 1 item
  495. KCNB1 1 item
  496. KCNA1 1 item
  497. KCNQ3 1 item
  498. PRKAR1B 1 item
  499. PRKAR2B 1 item
  500. IL1RAP 1 item
Antibody Type
  1. Primary antibody 11 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. WB 6 items
  4. ELISA 5 items
  5. Cell Culture 4 items
  6. Flow Cytometry 4 items
  7. IHC 4 items
  8. Animal Model 3 items
  9. Functional Assay 3 items
  10. CLIA 1 item
  11. Detection Antibody 1 item
  12. IF/ICC 1 item
Host species
  1. Rabbit 5 items
  2. Human 3 items
  3. Mouse 3 items
Clonality
  1. Recombinant 8 items
  2. Polyclonal 2 items
  3. Monoclonal 1 item
Clone number
  1. 29C4 1 item
  2. 6H6H10 1 item
  3. MyM1-TAG-72 1 item
Species
  1. Human 8 items
  2. Bovine 2 items
  3. Baker's yeast 1 item
  4. Leeche 1 item
  5. Mouse 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 1 item
Animal free
  1. Yes 7 items
  2. No 2 items
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 96 items
  2. Liquid 28 items
  3. Lyophilized 16 items
  4. Powder 2 items
Purity
  1. ≥98% 652 items
  2. ≥97% 448 items
  3. ≥99% 298 items
  4. ≥95% 291 items
  5. ≥97%(HPLC) 51 items
  6. ≥96% 50 items
  7. ≥98%(HPLC) 43 items
  8. ≥95%(HPLC) 29 items
  9. ≥98%(GC) 24 items
  10. ≥90% 21 items
  11. ≥99%(HPLC) 17 items
  12. ≥94% 8 items
  13. ≥95%(SDS-PAGE) 8 items
  14. ≥96%(GC) 7 items
  15. ≥97%(GC) 7 items
  16. ≥95%(GC) 6 items
  17. ≥96%(HPLC) 6 items
  18. ≥98%(SDS-PAGE) 5 items
  19. ≥90%(HPLC) 4 items
  20. ≥93% 4 items
  21. ≥98%(T) 4 items
  22. ≥99%(GC) 4 items
  23. ≥99.5%(GC) 4 items
  24. ≥99.99% metals basis 4 items
  25. ≥85% 3 items
  26. ≥90%(SDS-PAGE) 3 items
  27. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  28. ≥98%(HPLC)(T) 3 items
  29. ≥98%,≥99%(ee) 3 items
  30. ≥99.5% 3 items
  31. ≥99.9% 3 items
  32. ≥99.9% metals basis 3 items
  33. ≥70% 2 items
  34. ≥80% 2 items
  35. ≥85%(HPLC) 2 items
  36. ≥95%(N) 2 items
  37. ≥96%(SDS-PAGE) 2 items
  38. ≥97%(SDS-PAGE) 2 items
  39. ≥97%(T) 2 items
  40. ≥98 atom% D 2 items
  41. ≥98.5%(HPLC) 2 items
  42. ≥99.9998% metals basis 2 items
  43. ≥10% 1 item
  44. ≥60% 1 item
  45. ≥70%(HPLC) 1 item
  46. ≥70%(SDS-PAGE) 1 item
  47. ≥75%(HPLC) 1 item
  48. ≥80%(HPLC) 1 item
  49. ≥88% 1 item
  50. ≥89% 1 item
  51. ≥90% cyclodextrin basis(HPLC) 1 item
  52. ≥90%(T) 1 item
  53. ≥91% dry basis(HPLC) 1 item
  54. ≥92% 1 item
  55. ≥92%(HPLC) 1 item
  56. ≥94%(HPLC) 1 item
  57. ≥95 atom% D,≥95% 1 item
  58. ≥95%(LC/MS-ELSD) 1 item
  59. ≥95%,≥99%(ee) 1 item
  60. ≥97%(HPLC),≥99%(ee) 1 item
  61. ≥97%(N) 1 item
  62. ≥97.5% 1 item
  63. ≥98%(CP),≥98 atom% D 1 item
  64. ≥98%(GC)(T) 1 item
  65. ≥98%(HPLC)(N) 1 item
  66. ≥98%(TLC),≥95%(HPLC) 1 item
  67. ≥98.5% 1 item
  68. ≥99%(SEC-HPLC) 1 item
  69. ≥99.2% 1 item
  70. ≥99.5%(4 Times Purification) 1 item
  71. ≥99.5%(NT) 1 item
  72. ≥99.7% 1 item
  73. ≥99.7% metals basis 1 item
  74. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 1 item
Source
  1. Recombinant 12 items
  2. CHO supernatant 4 items
  3. Native 3 items
  4. 293 supernatant 2 items
  5. Cell supernatant 2 items
  6. Serum 2 items
  7. Ascites 1 item
Grade
  1. Moligand™ 552 items
  2. analytical standard 34 items
  3. Carrier Free 17 items
  4. EnzymoPure™ 16 items
  5. Animal Free 12 items
  6. BioReagent 11 items
  7. sublimed grade 11 items
  8. Validated 11 items
  9. ExactAb™ 10 items
  10. Reagent Grade 10 items
  11. Recombinant 10 items
  12. Azide Free 8 items
  13. Bioactive 8 items
  14. for cell culture 8 items
  15. GMP 7 items
  16. ActiBioPure™ 6 items
  17. AR 6 items
  18. High Performance 6 items
  19. PharmPure™ 6 items
  20. UltraBio™ 6 items
  21. USP 6 items
  22. Low Endotoxin 4 items
  23. Standard for GC 4 items
  24. Ultra pure 4 items
  25. ACS 3 items
  26. Ph.Eur. 3 items
  27. PrimorTrace™ 3 items
  28. technical grade 3 items
  29. CP 2 items
  30. for insect cell culture 2 items
  31. for molecular biology 2 items
  32. anhydrous 1 item
  33. Biological Stain 1 item
  34. Biological stain 1 item
  35. E 460(i) 1 item
  36. E 466 1 item
  37. endotoxin tested 1 item
  38. for HPLC labeling 1 item
  39. for ion-selective electrodes 1 item
  40. for PAGE 1 item
  41. for plant cell culture 1 item
  42. for protein sequencing 1 item
  43. GR 1 item
  44. high-purity 1 item
  45. JP 1 item
  46. KD Validation 1 item
  47. NF 1 item
  48. pharmaceutical grade 1 item
Action Type
  1. INHIBITOR 288 items
  2. AGONIST 185 items
  3. ANTAGONIST 70 items
  4. CHANNEL BLOCKER 10 items
  5. ACTIVATOR 9 items
  6. ALLOSTERIC MODULATOR 9 items
  7. DISRUPTING AGENT 3 items
  8. BINDING AGENT 2 items
  9. GATING INHIBITOR 2 items
  10. MODULATOR 2 items
  11. PARTIAL AGONIST 2 items
  12. POSITIVE ALLOSTERIC MODULATOR 1 item
  13. STABILISER 1 item
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