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Search results for: '2891580-45-1'

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Items 49-72 of 5,673

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  1. 3-(trifluoromethyl)cyclohex-2-en-1-one
    Cas Number:  74031-45-1
    Formula:  C7H7OF3
    Molecular weight:  164.12
    Synonyms:  3-(trifluoromethyl)cyclohex-2-en-1-one | 74031-45-1 | SCHEMBL22558100 | MFCD30479505 | PB43387 | 3-(...
    SMILES:  C1CC(=CC(=O)C1)C(F)(F)F
    InChIKey:  PJVVPVVXUVHMOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h4H,1-3H2
  2. 2-methyl-2-[4-(propan-2-yl)piperazin-1-yl]propanal
    Cas Number:  1788041-45-1
    Formula:  C11H22N2O
    Molecular weight:  198.3052
    Synonyms:  1788041-45-1|2-(4-Isopropylpiperazin-1-yl)-2-methylpropanal|2-Methyl-2-[4-(propan-2-yl)piperazin-1-y...
    SMILES:  CC(C)N1CCN(CC1)C(C)(C)C=O
    InChIKey:  HDTWNTNSCQKWFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22N2O/c1-10(2)12-5-7-13(8-6-12)11(3,4)9-14/h9-10H,5-8H2,1-4H3
  3. 1-(Pyrrolidinocarbonylmethyl)piperazine
    Cas Number:  39890-45-4
    Formula:  C10H19N3O
    Molecular weight:  197.28
    Synonyms:  1-(Pyrrolidinocarbonylmethyl)piperazine|39890-45-4|1-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine|1-((Py...
    SMILES:  C1CCN(C1)C(=O)CN2CCNCC2
    InChIKey:  KYBCXTTWIOZBNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19N3O/c14-10(13-5-1-2-6-13)9-12-7-3-11-4-8-12/h11H,1-9H2
  4. 2,2-Diethoxyacetophenone
    37 Citations
    Cas Number:  6175-45-7
    Formula:  C12H16O3
    Molecular weight:  208.26
    Synonyms:  Tox21_303796 | GLYOXAL, PHENYL-, DIETHYL ACETAL | STL146618 | CAS-6175-45-7 | A833405 | alpha,alpha-...
    SMILES:  CCOC(C(=O)C1=CC=CC=C1)OCC
    InChIKey:  PIZHFBODNLEQBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O3/c1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3
  5. Perfluoro-2-butyltetrahydrofuran
    2 Citations
    Cas Number:  86508-42-1
    Formula:  C10F22
    Molecular weight:  538.07
    Synonyms:  Perfluorodecane|307-45-9|Docosafluorodecane|Decane, docosafluoro-|86508-42-1|1,1,1,2,2,3,3,4,4,5,5,6...
    SMILES:  C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  BPHQIXJDBIHMLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10F22/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)32
  6. 1-[(tert-butoxy)carbonyl]-4-(methoxycarbonyl)piperidine-4-carboxylic acid
    Cas Number:  1005738-45-3
    Formula:  C13H21NO6
    Molecular weight:  287.312
    Synonyms:  1005738-45-3|1-[(tert-butoxy)carbonyl]-4-(methoxycarbonyl)piperidine-4-carboxylic acid|1-(tert-butox...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)(C(=O)O)C(=O)OC
    InChIKey:  MFPPLBPVSINTPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO6/c1-12(2,3)20-11(18)14-7-5-13(6-8-14,9(15)16)10(17)19-4/h5-8H2,1-4H3,(H,15,16)
  7. 7-(trifluoromethyl)-1,2-dihydroisoquinolin-1-one
    Cas Number:  410086-28-1
    Formula:  C10H6F3NO
    Molecular weight:  213.16
    Synonyms:  AKOS015919022 | A825386 | MFCD12405863 | AS-34231 | SCHEMBL793511 | 7-(Trifluoromethyl)-1,2-dihydroi...
    SMILES:  C1=CC(=CC2=C1C=CNC2=O)C(F)(F)F
    InChIKey:  BTXOPRIQIDKOLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6F3NO/c11-10(12,13)7-2-1-6-3-4-14-9(15)8(6)5-7/h1-5H,(H,14,15)
  8. 1-methoxy-4-[(E)-prop-1-enyl]bicyclo[2.2.2]octane
    Cas Number:  2387607-45-4
    Formula:  C12H20O
    Molecular weight:  180.29
    Synonyms:  1-methoxy-4-[(E)-prop-1-enyl]bicyclo[2.2.2]octane | 2387607-45-4 | 1-Methoxy-4-(prop-1-en-1-yl)bicyc...
    SMILES:  CC=CC12CCC(CC1)(CC2)OC
    InChIKey:  HHYGBFILPZILCI-ONEGZZNKSA-N
    InChI:  InChI=1S/C12H20O/c1-3-4-11-5-8-12(13-2,9-6-11)10-7-11/h3-4H,5-10H2,1-2H3/b4-3+
  9. (1R,2R)-2-amino-1-methyl-cyclopentanol
    Cas Number:  1400689-45-3
    Formula:  C6H13NO
    Molecular weight:  115.17
    Synonyms:  (1R,2R)-2-Amino-1-methylcyclopentan-1-ol | 1400689-45-3 | (1R,2R)-2-amino-1-methyl-cyclopentanol | (...
    SMILES:  CC1(CCCC1N)O
    InChIKey:  KKBCPZUWBKCECT-PHDIDXHHSA-N
    InChI:  InChI=1S/C6H13NO/c1-6(8)4-2-3-5(6)7/h5,8H,2-4,7H2,1H3/t5-,6-/m1/s1
  10. 4-Bromo-2-(4-methylpiperidino)pyridine
    Cas Number:  1142194-45-3
    Formula:  C11H15BrN2
    Molecular weight:  255.2
    Synonyms:  1142194-45-3|4-Bromo-2-(4-methylpiperidin-1-yl)pyridine|4-Bromo-2-(4-methylpiperidino)pyridine|SCHEM...
    SMILES:  CC1CCN(CC1)C2=NC=CC(=C2)Br
    InChIKey:  YTPQSQBCVZZSJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15BrN2/c1-9-3-6-14(7-4-9)11-8-10(12)2-5-13-11/h2,5,8-9H,3-4,6-7H2,1H3
  11. 2-[(1S)-1-methoxyethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
    Cas Number:  2641451-45-6
    Formula:  C14H22BNO3
    Molecular weight:  263.14
    Synonyms:  2641451-45-6 | 2-[(1S)-1-methoxyethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | (S)...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)C(C)OC
    InChIKey:  BBOWCMMTQBXGOK-JTQLQIEISA-N
    InChI:  InChI=1S/C14H22BNO3/c1-10(17-6)12-11(8-7-9-16-12)15-18-13(2,3)14(4,5)19-15/h7-10H,1-6H3/t10-/m0/s1
  12. 1-Butyl-2,3-dimethyl-3-imidazolium Bromide
    Cas Number:  475575-45-2
    Formula:  C9H17N2Br
    Molecular weight:  233.15
    Synonyms:  1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM BROMIDE|475575-45-2|1-Butyl-2,3-dimethyl-1H-imidazol-3-ium bromide|1...
    SMILES:  CCCCN1C=C[N+](=C1C)C.[Br-]
    InChIKey:  USOIOQCOUFEVEB-UHFFFAOYSA-M
    InChI:  InChI=1S/C9H17N2.BrH/c1-4-5-6-11-8-7-10(3)9(11)2;/h7-8H,4-6H2,1-3H3;1H/q+1;/p-1
  13. 1-(2-Chloropyridin-4-yl)piperazine
    Cas Number:  854159-45-8
    Formula:  C9H12ClN3
    Molecular weight:  197.67
    Synonyms:  1-(2-Chloropyridin-4-yl)piperazine|854159-45-8|1-(2-CHLORO-PYRIDIN-4-YL)-PIPERAZINE|MFCD06738480|SCH...
    SMILES:  C1CN(CCN1)C2=CC(=NC=C2)Cl
    InChIKey:  CVBPSGWUINXSQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12ClN3/c10-9-7-8(1-2-12-9)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2
  14. 1-(3-CHLORO-4-FLUOROPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
    Cas Number:  618102-45-7
    Formula:  C16H9Cl2FN2O2
    Molecular weight:  351.167
    Synonyms:  1-(3-CHLORO-4-FLUOROPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID|618102-45-7|2-(3-chloro...
    SMILES:  C1=CC(=CC=C1C2=NN(C(=C2)C(=O)O)C3=CC(=C(C=C3)F)Cl)Cl
    InChIKey:  LKNZOKDZFRMURZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H9Cl2FN2O2/c17-10-3-1-9(2-4-10)14-8-15(16(22)23)21(20-14)11-5-6-13(19)12(18)7-11/h1-8H,(H,22,23)
  15. Recombinant PON1 Antibody
      Application:
    • WB
    Associated targets:  PON1
    Short Overview: Recombinant; Rabbit anti Human PON1 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  A-esterase 1 | Aromatic esterase 1 | arylesterase B-type | EC 3.1.1.2 | EC 3.1.1.81 | EC 3.1.8.1 | E...
  16. trans-2-(3-chlorophenyl)cyclopropane-1-carboxylic acid
    Cas Number:  16633-45-7
    Formula:  C10H9ClO2
    Molecular weight:  196.63
    Synonyms:  16633-45-7|(1R,2R)-2-(3-chlorophenyl)cyclopropane-1-carboxylic Acid|rac-(1R,2R)-2-(3-chlorophenyl)cy...
    SMILES:  C1C(C1C(=O)O)C2=CC(=CC=C2)Cl
    InChIKey:  YGWYJGWUNQIPPV-DTWKUNHWSA-N
    InChI:  InChI=1S/C10H9ClO2/c11-7-3-1-2-6(4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H,12,13)/t8-,9+/m0/s1
  17. 1-(3-methyloxetan-3-yl)ethanamine;hemi(oxalic acid)
    Cas Number:  2102409-45-8
    Synonyms:  bis(1-(3-methyloxetan-3-yl)ethan-1-amine) | oxalic acid | 2102409-45-8 | 1-(3-methyloxetan-3-yl)etha...
    SMILES:  CC(C1(COC1)C)N.CC(C1(COC1)C)N.C(=O)(C(=O)O)O
    InChIKey:  PDSWECOZQQUACZ-UHFFFAOYSA-N
    InChI:  InChI=1S/2C6H13NO.C2H2O4/c2*1-5(7)6(2)3-8-4-6;3-1(4)2(5)6/h2*5H,3-4,7H2,1-2H3;(H,3,4)(H,5,6)
  18. (S)-Methyl morpholine-2-carboxylate hydrochloride
    Cas Number:  1417789-45-7
    Formula:  C6H12ClNO3
    Molecular weight:  181.62
    Synonyms:  (S)-methyl morpholine-2-carboxylate hydrochloride|1417789-45-7|(S)-Methyl morpholine-2-carboxylate H...
    SMILES:  COC(=O)C1CNCCO1.Cl
    InChIKey:  DYMNXWIUMADROW-JEDNCBNOSA-N
    InChI:  InChI=1S/C6H11NO3.ClH/c1-9-6(8)5-4-7-2-3-10-5;/h5,7H,2-4H2,1H3;1H/t5-;/m0./s1
  19. tert-butyl 6-(hydroxymethyl)-1H-indazole-1-carboxylate
    Synonyms:  tert-Butyl 6-(hydroxymethyl)-1H-indazole-1-carboxylate|1126424-52-9|1-BOC-6-(HYDROXYMETHYL)-1H-INDAZ...
    SMILES:  CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)CO)C=N1
    InChIKey:  JBXIIUJOBLCXRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16N2O3/c1-13(2,3)18-12(17)15-11-6-9(8-16)4-5-10(11)7-14-15/h4-7,16H,8H2,1-3H3
  20. 4-Bromophenylethylammonium Bromide
    Cas Number:  206559-45-7
    Formula:  C8H11Br2N
    Molecular weight:  280.99
    Synonyms:  206559-45-7|2-(4-bromophenyl)ethanamine Hydrobromide|4-Bromophenethylamine hydrobromide|2-(4-bromoph...
    SMILES:  C1=CC(=CC=C1CCN)Br.Br
    InChIKey:  IUWPMHYAMOUYKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10BrN.BrH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H
  21. tert-butyl (2S)-2-(aminomethyl)-2-ethylazetidine-1-carboxylate
    Synonyms:  1630815-45-0|tert-butyl (2S)-2-(aminomethyl)-2-ethylazetidine-1-carboxylate|(S)-tert-Butyl 2-(aminom...
    SMILES:  CCC1(CCN1C(=O)OC(C)(C)C)CN
    InChIKey:  NVQBEHUDULEKJC-NSHDSACASA-N
    InChI:  InChI=1S/C11H22N2O2/c1-5-11(8-12)6-7-13(11)9(14)15-10(2,3)4/h5-8,12H2,1-4H3/t11-/m0/s1
  22. , Agonist of S1P 1 receptor;Agonist of S1P 5 receptor
    A 971432, Agonist of S1P 1 receptor;Agonist of S1P 5 receptor
    Cas Number:  1240308-45-5       EC Number: 827-461-8
    Formula:  C18H17Cl2NO3
    Molecular weight:  366.24
    Synonyms:  BDBM50499634 | 1-(4-((3,4-Dichlorobenzyl)oxy)benzyl)azetidine-3-carboxylic Acid | A971432 | A-971432...
    SMILES:  C1C(CN1CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)O
    InChIKey:  WAAWETUDFSIYSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H17Cl2NO3/c19-16-6-3-13(7-17(16)20)11-24-15-4-1-12(2-5-15)8-21-9-14(10-21)18(22)23/h1-7,14H,8-11H2,(H,22,23)
  23. Ethyl 3-(N-BOC-piperidin-4-yl)propioate
    Cas Number:  301232-45-1
    Formula:  C15H27NO4
    Molecular weight:  285.4
    Synonyms:  301232-45-1|tert-butyl 4-(3-ethoxy-3-oxopropyl)piperidine-1-carboxylate|Ethyl 3-(N-BOC-piperidin-4-y...
    SMILES:  CCOC(=O)CCC1CCN(CC1)C(=O)OC(C)(C)C
    InChIKey:  LOMUFJYCJDQUID-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H27NO4/c1-5-19-13(17)7-6-12-8-10-16(11-9-12)14(18)20-15(2,3)4/h12H,5-11H2,1-4H3
  24. 1-Butyl-3-vinyliMidazoliuM broMide
    10 Citations
    Cas Number:  1033461-45-8
    Formula:  C9H15BrN2
    Molecular weight:  231.13
    Synonyms:  AS-61646 | SCHEMBL3700399 | 3-Butyl-1-vinyl-1H-imidazol-3-ium bromide | 3-Butyl-1-vinyl-1H-imidazol-...
    SMILES:  CCCC[N+]1=CN(C=C1)C=C.[Br-]
    InChIKey:  XALVOFYVVOAYPO-UHFFFAOYSA-M
    InChI:  InChI=1S/C9H15N2.BrH/c1-3-5-6-11-8-7-10(4-2)9-11;/h4,7-9H,2-3,5-6H2,1H3;1H/q+1;/p-1
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  186. TNK1 3 items
  187. SLCO4C1 3 items
  188. UGT1A1 3 items
  189. TUBB 3 items
  190. VIPR2 3 items
  191. TLR4 3 items
  192. PIK3CB 3 items
  193. PLK1 3 items
  194. RIPK3 3 items
  195. ADCYAP1R1 3 items
  196. PDGFRB 3 items
  197. RAMP3 3 items
  198. RIPK2 3 items
  199. MAPK7 3 items
  200. MAPK8 3 items
  201. MMP13 3 items
  202. MMP14 3 items
  203. KLKB1 3 items
  204. MAP2K2 3 items
  205. MMP2 3 items
  206. MAP3K19 3 items
  207. CASP3 3 items
  208. BMX 3 items
  209. BAD 3 items
  210. BACE2 3 items
  211. CMA1 3 items
  212. AURKC 3 items
  213. DRD3 3 items
  214. CHRNA3 3 items
  215. CHRM4 3 items
  216. ABL2 3 items
  217. HTR2A 3 items
  218. ADAM9 3 items
  219. HTR1A 3 items
  220. ADORA3 3 items
  221. HTR6 3 items
  222. ACAT1 3 items
  223. TIE1 3 items
  224. ASPH 3 items
  225. HDAC8 3 items
  226. HCK 3 items
  227. FOLH1 3 items
  228. GLP2R 3 items
  229. P2RY12 3 items
  230. P2RX4 3 items
  231. P2RX7 3 items
  232. P2RY2 3 items
  233. P2RY11 3 items
  234. P2RY4 3 items
  235. PLA2G7 3 items
  236. KCNA1 3 items
  237. MMP8 3 items
  238. MAP2K5 3 items
  239. NPY2R 3 items
  240. CYP2D6 2 items
  241. UGCG 2 items
  242. CNR1 2 items
  243. CXCR3 2 items
  244. CSK 2 items
  245. GP6 2 items
  246. EPHA4 2 items
  247. EPHA8 2 items
  248. EPHB1 2 items
  249. EPHB4 2 items
  250. GPR55 2 items
  251. EPHB6 2 items
  252. ENPP2 2 items
  253. EGLN3 2 items
  254. EPHA1 2 items
  255. EZH1 2 items
  256. CDYL 2 items
  257. CBX6 2 items
  258. CDK16 2 items
  259. CTSS 2 items
  260. CCR7 2 items
  261. CTSG 2 items
  262. CDK8 2 items
  263. DCLK1 2 items
  264. CDK19 2 items
  265. CDYL2 2 items
  266. CDK5 2 items
  267. CRHR1 2 items
  268. DEGS1 2 items
  269. RAD52 2 items
  270. HCRTR1 2 items
  271. PRKDC 2 items
  272. PTK6 2 items
  273. GART 2 items
  274. S1PR5 2 items
  275. S1PR4 2 items
  276. SUV39H1 2 items
  277. SRMS 2 items
  278. STAT3 2 items
  279. STK10 2 items
  280. SPHK2 2 items
  281. VHL 2 items
  282. TYRO3 2 items
  283. IRAK4 2 items
  284. HRH4 2 items
  285. IDE 2 items
  286. GHRHR 2 items
  287. IKBKE 2 items
  288. FPR1 2 items
  289. EPHA6 2 items
  290. EPHA7 2 items
  291. EPHB2 2 items
  292. GUCY2C 2 items
  293. HRH3 2 items
  294. HIPK4 2 items
  295. HPGDS 2 items
  296. HRH2 2 items
  297. HDAC11 2 items
  298. GHSR 2 items
  299. FGFR3 2 items
  300. EIF4E 2 items
  301. ITGA4 2 items
  302. IGF1R 2 items
  303. KAT2B 2 items
  304. KCNA6 2 items
  305. TRPC6 2 items
  306. TNKS 2 items
  307. SPHK1 2 items
  308. SIRT2 2 items
  309. SLC9A3 2 items
  310. SMO 2 items
  311. SLCO1A2 2 items
  312. S1PR1 2 items
  313. SF3B3 2 items
  314. TBK1 2 items
  315. TGFBR1 2 items
  316. VCP 2 items
  317. SFRP1 2 items
  318. SIGMAR1 2 items
  319. PLK4 2 items
  320. PSENEN 2 items
  321. PIN1 2 items
  322. PIP4K2C 2 items
  323. KRAS 2 items
  324. PCSK5 2 items
  325. PCSK6 2 items
  326. PDE6D 2 items
  327. F2RL1 2 items
  328. CD274 2 items
  329. PCSK9 2 items
  330. PGC 2 items
  331. PDCD4 2 items
  332. KDM5A 2 items
  333. KDM5C 2 items
  334. RPS6KB1 2 items
  335. MKNK2 2 items
  336. MAPK10 2 items
  337. MMP9 2 items
  338. MMP12 2 items
  339. LIMK1 2 items
  340. MAS1 2 items
  341. LIMK2 2 items
  342. MAP4K5 2 items
  343. CASP1 2 items
  344. CBX4 2 items
  345. CTSB 2 items
  346. BRD9 2 items
  347. CBX7 2 items
  348. CA1 2 items
  349. CA2 2 items
  350. BRS3 2 items
  351. BRD2 2 items
  352. NPR3 2 items
  353. BIRC7 2 items
  354. ARAF 2 items
  355. BCL2A1 2 items
  356. ACVR2B 2 items
  357. CELA1 2 items
  358. SLC7A11 2 items
  359. WNT3 2 items
  360. TRPM8 2 items
  361. WDR5 2 items
  362. SLC18A3 2 items
  363. HTR1B 2 items
  364. CHRNA10 2 items
  365. CHRM5 2 items
  366. CHRNA9 2 items
  367. NUDT1 2 items
  368. ANTXR2 2 items
  369. ADORA2A 2 items
  370. HTR1E 2 items
  371. MC2R 2 items
  372. AKR1B1 2 items
  373. PRMT6 2 items
  374. HTR1D 2 items
  375. APP 2 items
  376. HTR2C 2 items
  377. HTR2B 2 items
  378. CHEK1 2 items
  379. STAT5A 2 items
  380. TGM2 2 items
  381. ATP2A1 2 items
  382. ASIC1 2 items
  383. ASAH1 2 items
  384. KCNK3 2 items
  385. KCNQ2 2 items
  386. GCGR 2 items
  387. PAK1 2 items
  388. HCRTR2 2 items
  389. P2RY14 2 items
  390. NOS2 2 items
  391. NQO2 2 items
  392. SLC10A2 2 items
  393. PPP3CA 2 items
  394. PPARG 2 items
  395. CTSA 2 items
  396. PPIA 2 items
  397. NPY4R 2 items
  398. NPY1R 2 items
  399. KCNA5 2 items
  400. KCNMA1 2 items
  401. ITGB1 2 items
  402. KDM5B 2 items
  403. MEN1 2 items
  404. MAPK1 2 items
  405. MAPK3 2 items
  406. MAPK11 2 items
  407. MAPK13 2 items
  408. MAPK14 2 items
  409. PRKCQ 2 items
  410. PIK3C2B 2 items
  411. MAP3K9 2 items
  412. MCHR1 2 items
  413. NOS1 2 items
  414. NLRP3 2 items
  415. NOS3 2 items
  416. MUSK 2 items
  417. PDPK1 2 items
  418. DOT1L 1 item
  419. DKK1 1 item
  420. DDX1 1 item
  421. EGR4 1 item
  422. RAMP2 1 item
  423. PTGER4 1 item
  424. F2R 1 item
  425. PDCD1 1 item
  426. RARB 1 item
  427. RARA 1 item
  428. RASEF 1 item
  429. PCSK4 1 item
  430. PCSK7 1 item
  431. PHOSPHO1 1 item
  432. PTGER3 1 item
  433. RIPK1 1 item
  434. PKM 1 item
  435. MINK1 1 item
  436. MMP7 1 item
  437. PRKCD 1 item
  438. PRKCE 1 item
  439. MAPK12 1 item
  440. KLK1 1 item
  441. KLK2 1 item
  442. KLK3 1 item
  443. MMP10 1 item
  444. MMP11 1 item
  445. MUC5AC 1 item
  446. PAFAH1B1 1 item
  447. LIPG 1 item
  448. LTB4R 1 item
  449. SELP 1 item
  450. MRGPRX1 1 item
  451. ABCC2 1 item
  452. ITGA3 1 item
  453. KRT10 1 item
  454. KRT14 1 item
  455. NR1H2 1 item
  456. NR1H3 1 item
  457. NR1I2 1 item
  458. NR2C2 1 item
  459. CYP11B2 1 item
  460. CAPN2 1 item
  461. CASR 1 item
  462. CASP4 1 item
  463. CYP11B1 1 item
  464. C5AR1 1 item
  465. SERPINC1 1 item
  466. BMPR1B 1 item
  467. BRD3 1 item
  468. CA9 1 item
  469. BRSK1 1 item
  470. CA7 1 item
  471. CYP17A1 1 item
  472. BACE1 1 item
  473. CYSLTR2 1 item
  474. ACVR2A 1 item
  475. CYSLTR1 1 item
  476. STUB1 1 item
  477. C5 1 item
  478. UTS2R 1 item
  479. WEE1 1 item
  480. WEE2 1 item
  481. ZACN 1 item
  482. WNT3A 1 item
  483. PPP2R5A 1 item
  484. CHRNA5 1 item
  485. ACVR1 1 item
  486. ABCG2 1 item
  487. CHRNA1 1 item
  488. ADRA2B 1 item
  489. CHRNA4 1 item
  490. ACHE 1 item
  491. YWHAZ 1 item
  492. HTR7 1 item
  493. PPP2R2A 1 item
  494. SLC33A1 1 item
  495. ADRA1B 1 item
  496. ADCY1 1 item
  497. ACKR3 1 item
  498. ACVRL1 1 item
  499. AKT3 1 item
  500. SCD 1 item
Antibody Type
  1. Primary antibody 28 items
Application
  1. WB 14 items
  2. Functional Studies 13 items
  3. Animal Model 11 items
  4. ELISA 11 items
  5. Flow Cytometry 11 items
  6. Functional Assay 11 items
  7. SDS-PAGE 10 items
  8. IHC 8 items
  9. Cell Culture 5 items
  10. IF/ICC 2 items
Host species
  1. Rabbit 14 items
  2. Human 11 items
  3. Mouse 3 items
Clonality
  1. Recombinant 26 items
  2. Polyclonal 2 items
Clone number
  1. 2B11&PD7/26 1 item
  2. MyM1-CK34βE12 1 item
  3. MyM1-HMB-45 1 item
Species
  1. Human 9 items
  2. Bovine 3 items
  3. Arthrobacter sp. 1 item
  4. Baker's yeast 1 item
  5. Leeche 1 item
Active
  1. Bioactivity 11 items
  2. Binding Activity 1 item
Animal free
  1. Yes 8 items
  2. No 1 item
Carrier free
  1. Yes 13 items
Physical Form
  1. Solid 247 items
  2. Liquid 51 items
  3. Lyophilized 23 items
  4. Powder 7 items
Purity
  1. ≥98% 1206 items
  2. ≥97% 716 items
  3. ≥95% 604 items
  4. ≥99% 524 items
  5. ≥98%(HPLC) 125 items
  6. ≥96% 89 items
  7. ≥97%(HPLC) 80 items
  8. ≥99%(HPLC) 76 items
  9. ≥95%(HPLC) 61 items
  10. ≥90% 53 items
  11. ≥98%,≥99%(ee) 38 items
  12. ≥98%(GC) 20 items
  13. ≥90%(HPLC) 18 items
  14. ≥85% 14 items
  15. ≥80% 11 items
  16. ≥95%(SDS-PAGE&SEC-HPLC) 11 items
  17. ≥95%(SDS-PAGE) 11 items
  18. ≥95%,≥99%(ee) 11 items
  19. ≥98%(T) 10 items
  20. ≥93% 9 items
  21. ≥96%(HPLC) 9 items
  22. ≥95%(GC) 8 items
  23. ≥97%,≥99%(ee) 8 items
  24. ≥99.5% 8 items
  25. ≥70% 7 items
  26. ≥85%(HPLC) 7 items
  27. ≥94% 7 items
  28. ≥98%(HPLC)(N) 7 items
  29. ≥99.95% metals basis 7 items
  30. ≥90%(SDS-PAGE) 6 items
  31. ≥97%(GC) 6 items
  32. ≥60% 5 items
  33. ≥98%(mixture of isomers) 5 items
  34. ≥98%(SDS-PAGE) 5 items
  35. ≥75% 4 items
  36. ≥92%(HPLC) 4 items
  37. ≥94%(HPLC) 4 items
  38. ≥97%(T) 4 items
  39. ≥98.5% 4 items
  40. ≥99.9% 4 items
  41. ≥99.9% metals basis 4 items
  42. ≥75%(HPLC) 3 items
  43. ≥95%(N) 3 items
  44. ≥97%,≥98%(ee) 3 items
  45. ≥98 atom% D,≥98% 3 items
  46. ≥99.5%(GC) 3 items
  47. ≥99.5%(T) 3 items
  48. ≥90%(T) 2 items
  49. ≥92% 2 items
  50. ≥93%(HPLC) 2 items
  51. ≥94%(GC) 2 items
  52. ≥95%(LC/MS-ELSD) 2 items
  53. ≥95%(T) 2 items
  54. ≥96%(SDS-PAGE) 2 items
  55. ≥97%(SDS-PAGE) 2 items
  56. ≥98 atom% 13C,≥98% 2 items
  57. ≥98 atom% D,≥95% 2 items
  58. ≥99 atom% 13C,≥98% 2 items
  59. ≥99%(GC) 2 items
  60. ≥99.5% metals basis 2 items
  61. ≥99.99% metals basis 2 items
  62. ≥10% 1 item
  63. ≥15% 1 item
  64. ≥30%(enzymatic) 1 item
  65. ≥40%(enzymatic) 1 item
  66. ≥55% peptide basis 1 item
  67. ≥65% 1 item
  68. ≥70%(HPLC) 1 item
  69. ≥70%(SDS-PAGE) 1 item
  70. ≥80%(HPLC) 1 item
  71. ≥80%(SDS-PAGE) 1 item
  72. ≥80%(T) 1 item
  73. ≥83%(Enzymatic) 1 item
  74. ≥85%(Dry Basis) 1 item
  75. ≥85%(GC) 1 item
  76. ≥87% 1 item
  77. ≥88% 1 item
  78. ≥88%(HPLC) 1 item
  79. ≥89% 1 item
  80. ≥90% cyclodextrin basis(HPLC) 1 item
  81. ≥90%(agarose gel electrophoresis) 1 item
  82. ≥90%(HPCE) 1 item
  83. ≥90%(HPLC)(T) 1 item
  84. ≥90%(LC/MS-ELSD) 1 item
  85. ≥94%(T) 1 item
  86. ≥95%,≥98%(ee) 1 item
  87. ≥95.5%(HPLC) 1 item
  88. ≥96%(T) 1 item
  89. ≥97%(GC)(T) 1 item
  90. ≥97%(HPLC),≥98%(ee) 1 item
  91. ≥97%(mixture of isomers) 1 item
  92. ≥97%(mixture) 1 item
  93. ≥97%(N) 1 item
  94. ≥98 atom% 15N 1 item
  95. ≥98 atom% D 1 item
  96. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  97. ≥98% cyclodextrin basis(HPLC) 1 item
  98. ≥98% deuterated forms(d1-d3) 1 item
  99. ≥98%(agarose gel electrophoresis) 1 item
  100. ≥98%(CP),≥98 atom% D 1 item
  101. ≥98%(GC)(T) 1 item
  102. ≥98%(HPLC)(T) 1 item
  103. ≥98%(Mixture of Diastereomers) 1 item
  104. ≥98%(N) 1 item
  105. ≥98%(NMR) 1 item
  106. ≥98%(titration) 1 item
  107. ≥98%(TLC),≥95%(HPLC) 1 item
  108. ≥98.0% 1 item
  109. ≥98.5%(GC) 1 item
  110. ≥98.5%(HPLC) 1 item
  111. ≥99 atom% 15N,≥98.5% 1 item
  112. ≥99%(KT) 1 item
  113. ≥99%(SDS-PAGE) 1 item
  114. ≥99%(SEC-HPLC) 1 item
  115. ≥99%(T) 1 item
  116. ≥99%(TLC) 1 item
  117. ≥99%,≥98%(ee) 1 item
  118. ≥99.5%(HPLC) 1 item
  119. ≥99.5%(NT) 1 item
  120. ≥99.7% 1 item
  121. ≥99.99% 1 item
  122. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 4 items
Source
  1. Recombinant 16 items
  2. CHO supernatant 11 items
  3. 293 supernatant 8 items
  4. Cell supernatant 7 items
  5. Native 3 items
  6. Serum 2 items
Grade
  1. Moligand™ 921 items
  2. sublimed grade 85 items
  3. analytical standard 74 items
  4. Recombinant 29 items
  5. ExactAb™ 28 items
  6. Validated 28 items
  7. Carrier Free 26 items
  8. Reagent Grade 23 items
  9. EnzymoPure™ 23 items
  10. Animal Free 22 items
  11. BioReagent 19 items
  12. GMP 17 items
  13. for molecular biology 15 items
  14. Azide Free 13 items
  15. for cell culture 13 items
  16. ActiBioPure™ 11 items
  17. Bioactive 11 items
  18. Low Endotoxin 11 items
  19. High Performance 10 items
  20. AR 8 items
  21. Biological Stain 8 items
  22. for DNA synthesis 7 items
  23. UltraBio™ 7 items
  24. USP 7 items
  25. Ph.Eur. 6 items
  26. PharmPure™ 6 items
  27. technical grade 6 items
  28. Ultra pure 6 items
  29. ACS 5 items
  30. for fluorescence analysis 4 items
  31. indicator 4 items
  32. CP 3 items
  33. for electrophoresis 3 items
  34. Biological stain 2 items
  35. for insect cell culture 2 items
  36. KD Validation 2 items
  37. metal indicator 2 items
  38. PrimorTrace™ 2 items
  39. Standard for GC 2 items
  40. Biochemical 1 item
  41. chromogenic agent 1 item
  42. E 460(i) 1 item
  43. E 466 1 item
  44. Em:695nm 1 item
  45. Em:779nm 1 item
  46. endotoxin tested 1 item
  47. Ex:678nm 1 item
  48. Ex:756nm 1 item
  49. for DNA and RNA applications 1 item
  50. for ion pair chromatography 1 item
  51. for ion-selective electrodes 1 item
  52. for synthesis 1 item
  53. high-purity 1 item
  54. NF 1 item
  55. pharmaceutical grade 1 item
  56. Premium pure 1 item
  57. Purifed 1 item
  58. puriss. p.a. 1 item
  59. ready-to-use 1 item
  60. RNase free 1 item
  61. Semi refined grade 1 item
  62. Suitable for Analysis 1 item
  63. suitable for microbiology 1 item
Action Type
  1. INHIBITOR 347 items
  2. AGONIST 261 items
  3. ANTAGONIST 174 items
  4. CHANNEL BLOCKER 17 items
  5. ACTIVATOR 13 items
  6. ALLOSTERIC MODULATOR 11 items
  7. DISRUPTING AGENT 7 items
  8. BINDING AGENT 3 items
  9. PARTIAL AGONIST 3 items
  10. STABILISER 3 items
  11. BLOCKER 2 items
  12. CROSS-LINKING AGENT 2 items
  13. ANTISENSE INHIBITOR 1 item
  14. GATING INHIBITOR 1 item
  15. MODULATOR 1 item
  16. NEGATIVE ALLOSTERIC MODULATOR 1 item
  17. NEGATIVE MODULATOR 1 item
  18. OTHER 1 item
  19. POSITIVE ALLOSTERIC MODULATOR 1 item
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