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Search results for: '1255574-66-3'

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Items 1-24 of 3,505

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  1. 4-Bromo-5-butoxy-2-nitroaniline
    Cas Number:  1255574-66-3
    Formula:  C10H13BrN2O3
    Molecular weight:  289.1
    Synonyms:  4-BROMO-5-BUTOXY-2-NITROANILINE|1255574-66-3|DTXSID80681492|MFCD17214236|AKOS015835333|Benzenamine, ...
    SMILES:  CCCCOC1=C(C=C(C(=C1)N)[N+](=O)[O-])Br
    InChIKey:  MGECGULQZHLGPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13BrN2O3/c1-2-3-4-16-10-6-8(12)9(13(14)15)5-7(10)11/h5-6H,2-4,12H2,1H3
  2. 2-Ethoxy-3-isobutoxypyridine
    Cas Number:  1255574-40-3
    Formula:  C11H17NO2
    Molecular weight:  195.3
    Synonyms:  2-ETHOXY-3-ISOBUTOXYPYRIDINE|1255574-40-3|2-ethoxy-3-(2-methylpropoxy)pyridine|DTXSID40682021|MFCD17...
    SMILES:  CCOC1=C(C=CC=N1)OCC(C)C
    InChIKey:  WKVWKAGCEWRRCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17NO2/c1-4-13-11-10(6-5-7-12-11)14-8-9(2)3/h5-7,9H,4,8H2,1-3H3
  3. 3-Bromo-5-chloro-4-ethoxyaniline
    Cas Number:  1255574-73-2
    Formula:  C8H9BrClNO
    Molecular weight:  250.5
    Synonyms:  3-BROMO-5-CHLORO-4-ETHOXYANILINE|1255574-73-2|DTXSID80682166|MFCD17926507|AKOS015834603|BS-19690|Ben...
    SMILES:  CCOC1=C(C=C(C=C1Br)N)Cl
    InChIKey:  TYMMOOOPQRQWOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrClNO/c1-2-12-8-6(9)3-5(11)4-7(8)10/h3-4H,2,11H2,1H3
  4. 3-Bromo-2-isobutoxy-5-methylpyridine
    Cas Number:  1255574-44-7
    Formula:  C10H14BrNO
    Molecular weight:  244.1
    Synonyms:  3-BROMO-2-ISOBUTOXY-5-METHYLPYRIDINE|1255574-44-7|3-bromo-5-methyl-2-(2-methylpropoxy)pyridine|DTXSI...
    SMILES:  CC1=CC(=C(N=C1)OCC(C)C)Br
    InChIKey:  DKFRYGABMPQDQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14BrNO/c1-7(2)6-13-10-9(11)4-8(3)5-12-10/h4-5,7H,6H2,1-3H3
  5. 3-(Methoxycarbonyl)-5-((4-nitrobenzyloxy)carbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carbo
    Cas Number:  1255574-57-2
    Formula:  C17H16N4O8
    Molecular weight:  404.3
    Synonyms:  1255574-57-2|3-(Methoxycarbonyl)-5-(((4-nitrobenzyl)oxy)carbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]p...
    SMILES:  COC(=O)C1=C2CN(CCN2N=C1C(=O)O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey:  DGRBRZWMVATJNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N4O8/c1-28-16(24)13-12-8-19(6-7-20(12)18-14(13)15(22)23)17(25)29-9-10-2-4-11(5-3-10)21(26)27/h2-5H,6-9H2,1H3,(H,22,23)
  6. tert-Butyl 1-(4-fluorophenyl)cyclopropylcarbamate
    Synonyms:  1255574-58-3|TERT-BUTYL 1-(4-FLUOROPHENYL)CYCLOPROPYLCARBAMATE|tert-Butyl (1-(4-fluorophenyl)cyclopr...
    SMILES:  CC(C)(C)OC(=O)NC1(CC1)C2=CC=C(C=C2)F
    InChIKey:  RAUUQCXGNGJXEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18FNO2/c1-13(2,3)18-12(17)16-14(8-9-14)10-4-6-11(15)7-5-10/h4-7H,8-9H2,1-3H3,(H,16,17)
  7. tert-Butyl 1,1,3-trioxohexahydro-1,2,5-thiadiazo[1,5-a]pyrazine-7(1H)-carboxylate
    Synonyms:  1255574-37-8|tert-Butyl 3-oxotetrahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyrazine-5(3H)-carboxylate 1,1-d...
    SMILES:  CC(C)(C)OC(=O)N1CCN2C(C1)C(=O)NS2(=O)=O
    InChIKey:  IQYUMMQGKQJXIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17N3O5S/c1-10(2,3)18-9(15)12-4-5-13-7(6-12)8(14)11-19(13,16)17/h7H,4-6H2,1-3H3,(H,11,14)
  8. 4-(3-Bromophenoxy)-3-fluoroaniline
    Cas Number:  1039920-66-5
    Formula:  C12H9BrFNO
    Molecular weight:  282.1
    Synonyms:  4-(3-BROMOPHENOXY)-3-FLUOROANILINE|1039920-66-5|DTXSID40651873|MFCD11193297|AKOS009260893|BS-25757|C...
    SMILES:  C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)N)F
    InChIKey:  ZXQXKGQSJLOELJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9BrFNO/c13-8-2-1-3-10(6-8)16-12-5-4-9(15)7-11(12)14/h1-7H,15H2
  9. 6,8-dichloro-2,7-naphthyridin-3-amine
    Cas Number:  2246719-66-2
    Formula:  C8H5N3Cl2
    Molecular weight:  214.05
    Synonyms:  6,8-Dichloro-2,7-naphthyridin-3-amine | 2246719-66-2 | SCHEMBL20519515 | AT12852
    SMILES:  C1=C2C=C(N=C(C2=CN=C1N)Cl)Cl
    InChIKey:  JMGZEPPXYZVFOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Cl2N3/c9-6-1-4-2-7(11)12-3-5(4)8(10)13-6/h1-3H,(H2,11,12)
  10. Recombinant Human NgR3/NgRH2 Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, HEK293, C-His, 1-419 aa
    Species: Human    Accession #: Q86UN2    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Immobilized Recombinant Human NgR3/NgRH2 Protein (rp188278) at 1.0 μg/mL can bind Recombinant NgR3 Antibody (Ab118008) with the EC50 of 3.0 ng/mL.    
    Synonyms:  DKFZp547J144 | NgR3 | NgRH2 | NGRL2 | nogo receptor-like 2 | Nogo-66 receptor homolog 2 | Nogo-66 re...
  11. ethyl 3-cyclopropyl-2-hydroxy-propanoate
    Cas Number:  1601273-66-8
    Formula:  C8H14O3
    Molecular weight:  158.19
    Synonyms:  Ethyl 3-cyclopropyl-2-hydroxypropanoate | SCHEMBL16115972 | F86198 | 1601273-66-8
    SMILES:  CCOC(=O)C(CC1CC1)O
    InChIKey:  CTQKNWITPRXDHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-2-11-8(10)7(9)5-6-3-4-6/h6-7,9H,2-5H2,1H3
  12. 3-[3-(bromomethyl)phenyl]oxetan-3-ol
    Cas Number:  1956334-66-9
    Formula:  C10H11O2Br
    Molecular weight:  243.1
    Synonyms:  3-(3-(Bromomethyl)phenyl)oxetan-3-ol | 1956334-66-9 | 3-[3-(bromomethyl)phenyl]oxetan-3-ol
    SMILES:  C1C(CO1)(C2=CC=CC(=C2)CBr)O
    InChIKey:  NKAFPIKYSFGIHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO2/c11-5-8-2-1-3-9(4-8)10(12)6-13-7-10/h1-4,12H,5-7H2
  13. 3-(dimethylamino)oxetane-3-carboxylic acid
    Cas Number:  1785079-66-4
    Formula:  C6H11NO3
    Molecular weight:  145.16
    Synonyms:  3-(dimethylamino)oxetane-3-carboxylic acid | 1785079-66-4 | 3-(Dimethylamino)oxetane-3-carboxylicaci...
    SMILES:  CN(C)C1(COC1)C(=O)O
    InChIKey:  QQJVQJNOUUGBOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO3/c1-7(2)6(5(8)9)3-10-4-6/h3-4H2,1-2H3,(H,8,9)
  14. Recombinant NgR3 Antibody
      Application:
    • IF/ICC
    • WB
    Associated targets:  RTN4RL1
    Short Overview: Recombinant; Rabbit anti Human NgR3 Antibody; WB, ICC, IF; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  DKFZp547J144 antibody | NgR 3 antibody | NgR3 antibody | NGRH 2 antibody | NGRH2 antibody | NGRL2 an...
  15. 3-(Dimethoxymethyl)-1,5-naphthyridine
    Cas Number:  1261365-66-5
    Formula:  C11H12N2O2
    Molecular weight:  204.2
    Synonyms:  3-(Dimethoxymethyl)-1,5-naphthyridine|1261365-66-5|DTXSID801280914|MFCD18374122|AKOS015851409|1,5-Na...
    SMILES:  COC(C1=CC2=C(C=CC=N2)N=C1)OC
    InChIKey:  VOYWQTGTGIDMGG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O2/c1-14-11(15-2)8-6-10-9(13-7-8)4-3-5-12-10/h3-7,11H,1-2H3
  16. PTC 209
    Cas Number:  315704-66-6
    Formula:  C17H13Br2N5OS
    Molecular weight:  495.19
    Synonyms:  PTC-209|315704-66-6|N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-...
    SMILES:  CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br
    InChIKey:  XVOOCQSWCCRVDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H13Br2N5OS/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19/h3-8H,1-2H3,(H,22,23)
  17. 2,4,6-Trichloronicotinaldehyde
    Cas Number:  1261269-66-2
    Formula:  C6H2Cl3NO
    Molecular weight:  210.45
    Synonyms:  2,4,6-trichloronicotinaldehyde|1261269-66-2|2,4,6-trichloropyridine-3-carbaldehyde|MFCD17012148|3-Py...
    SMILES:  C1=C(C(=C(N=C1Cl)Cl)C=O)Cl
    InChIKey:  RESMQRUOHBZJCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl3NO/c7-4-1-5(8)10-6(9)3(4)2-11/h1-2H
  18. 3-(chloromethyl)pyridazine hydrochloride
    Cas Number:  27349-66-2
    Formula:  C5H6Cl2N2
    Molecular weight:  165.02
    Synonyms:  3-(Chloromethyl)pyridazine hydrochloride|27349-66-2|3-(Chloromethyl)pyridazine HCl|3-(chloromethyl)p...
    SMILES:  C1=CC(=NN=C1)CCl.Cl
    InChIKey:  LPKSYVXQAWQCSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClN2.ClH/c6-4-5-2-1-3-7-8-5;/h1-3H,4H2;1H
  19. ethyl 1-(benzyloxycarbonylamino)-3-oxo-cyclobutanecarboxylate
    Cas Number:  2306274-66-6
    Formula:  C15H17NO5
    Molecular weight:  291.3
    Synonyms:  ethyl 1-(benzyloxycarbonylamino)-3-oxo-cyclobutanecarboxylate | 2306274-66-6 | MFCD31925138 | PB4812...
    SMILES:  CCOC(=O)C1(CC(=O)C1)NC(=O)OCC2=CC=CC=C2
    InChIKey:  LURCEUQCNZXDMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H17NO5/c1-2-20-13(18)15(8-12(17)9-15)16-14(19)21-10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,16,19)
  20. tert-butyl 3-aminopyridine-2-carboxylate
    Cas Number:  1379367-66-4
    Formula:  C10H14N2O2
    Molecular weight:  194.23
    Synonyms:  2-Pyridinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester | EN300-298358 | tert-Butyl 3-aminopico...
    SMILES:  CC(C)(C)OC(=O)C1=C(C=CC=N1)N
    InChIKey:  RGOXVSQEOYNJMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O2/c1-10(2,3)14-9(13)8-7(11)5-4-6-12-8/h4-6H,11H2,1-3H3
  21. N-(oxetan-3-yl)oxetan-3-amine
    Cas Number:  1057682-66-2
    Formula:  C6H11NO2
    Molecular weight:  129.159
    Synonyms:  Di(oxetan-3-yl)amine|1057682-66-2|N-(oxetan-3-yl)oxetan-3-amine|MFCD22628733|N-(3-oxetanyl)-3-oxetan...
    SMILES:  C1C(CO1)NC2COC2
    InChIKey:  FVMLCWCGBGGOLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2/c1-5(2-8-1)7-6-3-9-4-6/h5-7H,1-4H2
  22. 3-(dimethylamino)bicyclo[1.1.1]pentane-1-carboxylic acid;hydrochloride
    Cas Number:  2708287-66-3
    Synonyms:  3-(Dimethylamino)bicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride | E73661 | 3-(Dimethylamino)b...
    SMILES:  CN(C)C12CC(C1)(C2)C(=O)O.Cl
    InChIKey:  OLYCUILKUHFATK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO2.ClH/c1-9(2)8-3-7(4-8,5-8)6(10)11;/h3-5H2,1-2H3,(H,10,11);1H
  23. 3-Bromo-N-(2-hydroxyethyl)benzamide
    Cas Number:  57728-66-2
    Formula:  C9H10BrNO2
    Molecular weight:  244.1
    Synonyms:  3-bromo-N-(2-hydroxyethyl)benzamide|57728-66-2|SCHEMBL1663227|DTXSID20395122|MFCD01249209|AKOS008929...
    SMILES:  C1=CC(=CC(=C1)Br)C(=O)NCCO
    InChIKey:  UEGSPYYXSPOOET-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10BrNO2/c10-8-3-1-2-7(6-8)9(13)11-4-5-12/h1-3,6,12H,4-5H2,(H,11,13)
  24. 3-Phenoxybenzeneboronic acid
    Cas Number:  221006-66-2
    Formula:  C12H11BO3
    Molecular weight:  214.02
    Synonyms:  3-Phenoxyphenylboronic acid|(3-phenoxyphenyl)boronic Acid|221006-66-2|3-PHENOXYBENZENEBORONIC ACID|M...
    SMILES:  B(C1=CC(=CC=C1)OC2=CC=CC=C2)(O)O
    InChIKey:  LOPQWMNOCSRRSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11BO3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9,14-15H
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  215. BRD2 2 items
  216. BACE1 2 items
  217. BACE2 2 items
  218. CDK6 2 items
  219. FLT1 2 items
  220. KDR 2 items
  221. CHRNA5 2 items
  222. CHRNA7 2 items
  223. CHRM5 2 items
  224. ACACB 2 items
  225. APEX1 2 items
  226. ANTXR2 2 items
  227. ABL1 2 items
  228. ACACA 2 items
  229. ACKR3 2 items
  230. ADRA2A 2 items
  231. MAOA 2 items
  232. HTR3A 2 items
  233. HTR2B 2 items
  234. TLR7 2 items
  235. ATM 2 items
  236. ASIC1 2 items
  237. GRM1 2 items
  238. HDAC10 2 items
  239. KCNK3 2 items
  240. CMPK1 2 items
  241. GRM2 2 items
  242. KCNN1 2 items
  243. SLC2A1 2 items
  244. KCNN3 2 items
  245. KIT 2 items
  246. GCGR 2 items
  247. GALNT2 2 items
  248. GRM3 2 items
  249. KCNN2 2 items
  250. FPR3 2 items
  251. PAX8 2 items
  252. HCRTR2 2 items
  253. P2RY6 2 items
  254. P2RY14 2 items
  255. P2RY4 2 items
  256. PPARG 2 items
  257. TACR2 2 items
  258. NQO1 2 items
  259. KCNA3 2 items
  260. KCNA2 2 items
  261. KEAP1 2 items
  262. MAPK11 2 items
  263. MAPK14 2 items
  264. MAP2K1 2 items
  265. P2RX1 2 items
  266. NPBWR2 2 items
  267. NPBWR1 2 items
  268. MUSK 2 items
  269. CYP26A1 1 item
  270. CXCR3 1 item
  271. CYP2C19 1 item
  272. CNR2 1 item
  273. DRD4 1 item
  274. CYP3A4 1 item
  275. EPHB3 1 item
  276. GPR1 1 item
  277. CFTR 1 item
  278. EPHA2 1 item
  279. GPR15 1 item
  280. ESRRA 1 item
  281. ESRRB 1 item
  282. ESRRG 1 item
  283. EGF 1 item
  284. EPHA4 1 item
  285. EPHA8 1 item
  286. EPHB1 1 item
  287. EPHB4 1 item
  288. GPR37 1 item
  289. GPR83 1 item
  290. EPHA5 1 item
  291. EPOR 1 item
  292. NR3C1 1 item
  293. EPHA1 1 item
  294. ESR2 1 item
  295. CES1 1 item
  296. CES2 1 item
  297. EPHA3 1 item
  298. CYP26B1 1 item
  299. CASP9 1 item
  300. CCR2 1 item
  301. CASP7 1 item
  302. CTSL 1 item
  303. CD1D 1 item
  304. CASP14 1 item
  305. CTSE 1 item
  306. CASP8 1 item
  307. CCR5 1 item
  308. CCR1 1 item
  309. CCR8 1 item
  310. CD36 1 item
  311. EDN2 1 item
  312. EED 1 item
  313. RTN4RL1 1 item
  314. PSMB5 1 item
  315. PPM1A 1 item
  316. PLD2 1 item
  317. PTPN1 1 item
  318. SCN2A 1 item
  319. RXFP1 1 item
  320. SRMS 1 item
  321. SRC 1 item
  322. ROCK2 1 item
  323. ROCK1 1 item
  324. STAT3 1 item
  325. TRPM4 1 item
  326. TRPM7 1 item
  327. VHL 1 item
  328. IL1R1 1 item
  329. IL2RB 1 item
  330. IL2RA 1 item
  331. EPHA7 1 item
  332. EPHB2 1 item
  333. KCNJ2 1 item
  334. KCNJ6 1 item
  335. FSHR 1 item
  336. GPR37L1 1 item
  337. ITGA4 1 item
  338. IL2RG 1 item
  339. ITGB3 1 item
  340. ITGB7 1 item
  341. PRKAR1A 1 item
  342. PRKAR2A 1 item
  343. PRKACB 1 item
  344. KCNA7 1 item
  345. KCNQ4 1 item
  346. ITPR1 1 item
  347. TRPV6 1 item
  348. TRPC5 1 item
  349. SIK2 1 item
  350. SMARCA4 1 item
  351. SLCO1B1 1 item
  352. SOS1 1 item
  353. SLCO1B3 1 item
  354. SLCO1C1 1 item
  355. SLC6A2 1 item
  356. SCN10A 1 item
  357. SCN3A 1 item
  358. SLC6A5 1 item
  359. SCN4A 1 item
  360. TAS2R38 1 item
  361. TAS2R43 1 item
  362. TAS2R46 1 item
  363. TAS2R7 1 item
  364. TRPA1 1 item
  365. SMARCA2 1 item
  366. SCT 1 item
  367. SST 1 item
  368. FAP 1 item
  369. SIK3 1 item
  370. SIGMAR1 1 item
  371. PGR 1 item
  372. PIN1 1 item
  373. RIPK3 1 item
  374. PCSK5 1 item
  375. PDCD1 1 item
  376. PTGIR 1 item
  377. F2RL1 1 item
  378. PARP1 1 item
  379. PCSK4 1 item
  380. PTGS2 1 item
  381. RIPK1 1 item
  382. MMP13 1 item
  383. MMP14 1 item
  384. MMP9 1 item
  385. KLK2 1 item
  386. MMP12 1 item
  387. MAP2K2 1 item
  388. NR3C2 1 item
  389. MMP2 1 item
  390. LPAR5 1 item
  391. MCHR2 1 item
  392. LPAR2 1 item
  393. SELE 1 item
  394. MRGPRX1 1 item
  395. CASP1 1 item
  396. CASR 1 item
  397. CASP3 1 item
  398. CASP6 1 item
  399. BRD3 1 item
  400. BRS3 1 item
  401. BTK 1 item
  402. NPR3 1 item
  403. BCL6 1 item
  404. BCR 1 item
  405. ATP1A1 1 item
  406. STUB1 1 item
  407. AURKB 1 item
  408. VKORC1 1 item
  409. WDR5 1 item
  410. 1 item
  411. TRPV5 1 item
  412. PPP2R5A 1 item
  413. ABCG2 1 item
  414. ACE2 1 item
  415. CHRM3 1 item
  416. CHRM4 1 item
  417. CHRM2 1 item
  418. ADORA2B 1 item
  419. CHRNA4 1 item
  420. ACE 1 item
  421. ACHE 1 item
  422. ABCA1 1 item
  423. PPP2R2A 1 item
  424. ADRB3 1 item
  425. SCD 1 item
  426. CHRM1 1 item
  427. ALOX5AP 1 item
  428. ALK 1 item
  429. NPR2 1 item
  430. MAOB 1 item
  431. NPR1 1 item
  432. ANO1 1 item
  433. PRKAG2 1 item
  434. HTR1A 1 item
  435. CHEK1 1 item
  436. CHEK2 1 item
  437. SPX 1 item
  438. STAT5A 1 item
  439. TAS2R16 1 item
  440. F2 1 item
  441. GNAQ 1 item
  442. GNRHR2 1 item
  443. EDN1 1 item
  444. KCNJ3 1 item
  445. KCNJ9 1 item
  446. HCN2 1 item
  447. KCNN4 1 item
  448. KCNQ2 1 item
  449. GRM5 1 item
  450. GK 1 item
  451. GPR119 1 item
  452. KCNJ5 1 item
  453. GNA11 1 item
  454. ICAM1 1 item
  455. P2RX4 1 item
  456. P2RX7 1 item
  457. P2RY1 1 item
  458. P2RY2 1 item
  459. P2RY13 1 item
  460. PPP1CC 1 item
  461. SLC10A2 1 item
  462. SLC10A1 1 item
  463. NPSR1 1 item
  464. KCNA10 1 item
  465. KCNB1 1 item
  466. KCNA1 1 item
  467. KCND2 1 item
  468. ITGAL 1 item
  469. ITGAV 1 item
  470. PRKAR1B 1 item
  471. PRKAR2B 1 item
  472. PRKACA 1 item
  473. IL1RAP 1 item
  474. PRKCA 1 item
  475. MMP8 1 item
  476. MRGPRX2 1 item
  477. PCSK2 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 5 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. IF/ICC 1 item
  9. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Recombinant 2 items
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 2 items
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 108 items
  2. Liquid 19 items
  3. Lyophilized 12 items
  4. Powder 1 item
Purity
  1. ≥98% 671 items
  2. ≥97% 502 items
  3. ≥95% 404 items
  4. ≥99% 230 items
  5. ≥98%(HPLC) 69 items
  6. ≥96% 66 items
  7. ≥97%(HPLC) 60 items
  8. ≥95%(HPLC) 36 items
  9. ≥98%(GC) 33 items
  10. ≥90% 28 items
  11. ≥99%(HPLC) 26 items
  12. ≥94% 12 items
  13. ≥97%(GC) 11 items
  14. ≥90%(HPLC) 10 items
  15. ≥96%(HPLC) 8 items
  16. ≥99%(GC) 8 items
  17. ≥80% 6 items
  18. ≥85%(HPLC) 6 items
  19. ≥93% 6 items
  20. ≥95%(GC) 6 items
  21. ≥95%(SDS-PAGE) 6 items
  22. ≥99.5% 6 items
  23. ≥99.9% metals basis 6 items
  24. ≥85% 5 items
  25. ≥98%(GC)(T) 5 items
  26. ≥98%(SDS-PAGE) 5 items
  27. ≥99.5%(GC) 5 items
  28. ≥98%(T) 4 items
  29. ≥99%(T) 4 items
  30. ≥97%(T) 3 items
  31. ≥98 atom% D 3 items
  32. ≥98%(HPLC)(N) 3 items
  33. ≥98%,≥99%(ee) 3 items
  34. ≥99.99% metals basis 3 items
  35. ≥95%(N) 2 items
  36. ≥96%(GC) 2 items
  37. ≥97%(HPLC)(N) 2 items
  38. ≥97%(SDS-PAGE) 2 items
  39. ≥98%(CP),≥98 atom% D 2 items
  40. ≥99%(RT) 2 items
  41. ≥99.9% 2 items
  42. ≥99.95% metals basis 2 items
  43. ≥99.995% metals basis 2 items
  44. ≥99.999% metals basis 2 items
  45. ≥10% 1 item
  46. ≥60% 1 item
  47. ≥70% 1 item
  48. ≥70%(HPLC) 1 item
  49. ≥70%(SDS-PAGE) 1 item
  50. ≥75% 1 item
  51. ≥75%(deacetylated) 1 item
  52. ≥75%(HPLC) 1 item
  53. ≥80%(HPLC) 1 item
  54. ≥85%(LC/MS-UV) 1 item
  55. ≥88% 1 item
  56. ≥89% 1 item
  57. ≥90% cyclodextrin basis(HPLC) 1 item
  58. ≥90%(LC/MS-UV) 1 item
  59. ≥90%(T) 1 item
  60. ≥92%(HPLC) 1 item
  61. ≥94%(HPLC) 1 item
  62. ≥95%(LC/MS-ELSD) 1 item
  63. ≥95%(mixture of isomers) 1 item
  64. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  65. ≥95%(T) 1 item
  66. ≥95%(TLC) 1 item
  67. ≥95%,≥99%(ee) 1 item
  68. ≥96%(SDS-PAGE) 1 item
  69. ≥97%(GC)(T) 1 item
  70. ≥97%(HPLC),≥99%(ee) 1 item
  71. ≥98 atom% D,≥95% 1 item
  72. ≥98 atom% D,≥97% 1 item
  73. ≥98 atom% D,≥98% 1 item
  74. ≥98 atom%,≥98% 1 item
  75. ≥98% cyclodextrin basis(HPLC) 1 item
  76. ≥98%(mixture of isomers) 1 item
  77. ≥98%(N) 1 item
  78. ≥98%(TLC),≥95%(HPLC) 1 item
  79. ≥98.0% 1 item
  80. ≥98.5%(HPLC) 1 item
  81. ≥99 atom% ¹³C,≥98% 1 item
  82. ≥99%(SEC-HPLC) 1 item
  83. ≥99%(TLC) 1 item
  84. ≥99.5% metals basis 1 item
  85. ≥99.5%(4 Times Purification) 1 item
  86. ≥99.7% 1 item
  87. ≥99.8% 1 item
  88. ≥99.9%(GC) 1 item
  89. ≥99.97% metals basis 1 item
  90. ≥99.98% metals basis 1 item
  91. ≥99.99% 1 item
  92. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. Native 2 items
  3. Cell supernatant 1 item
  4. CHO supernatant 1 item
Grade
  1. Moligand™ 747 items
  2. analytical standard 47 items
  3. sublimed grade 17 items
  4. BioReagent 13 items
  5. Reagent Grade 11 items
  6. GMP 10 items
  7. AR 9 items
  8. Carrier Free 9 items
  9. PharmPure™ 9 items
  10. EnzymoPure™ 9 items
  11. Animal Free 8 items
  12. for cell culture 8 items
  13. USP 8 items
  14. Bioactive 7 items
  15. ACS 6 items
  16. ActiBioPure™ 6 items
  17. Standard for GC 6 items
  18. PrimorTrace™ 5 items
  19. High Performance 4 items
  20. Ph.Eur. 4 items
  21. Recombinant 4 items
  22. UltraBio™ 4 items
  23. Biological Stain 3 items
  24. puriss. p.a. 3 items
  25. anhydrous 2 items
  26. Azide Free 2 items
  27. CP 2 items
  28. ExactAb™ 2 items
  29. for insect cell culture 2 items
  30. for molecular biology 2 items
  31. Low Endotoxin 2 items
  32. technical grade 2 items
  33. Ultra pure 2 items
  34. Validated 2 items
  35. Biological stain 1 item
  36. DNase, RNase free 1 item
  37. Em:511nm 1 item
  38. endotoxin tested 1 item
  39. Ex:502nm 1 item
  40. for DNA and RNA applications 1 item
  41. for DNA synthesis 1 item
  42. for fluorescence analysis 1 item
  43. for GC derivatization 1 item
  44. for ion-selective electrodes 1 item
  45. for plant cell culture 1 item
  46. for synthesis 1 item
  47. GR 1 item
  48. high-purity 1 item
  49. PCR Reagent 1 item
  50. pharmaceutical grade 1 item
  51. Premium pure 1 item
  52. Premium-Grade Reagents 1 item
  53. PrimorTrace™ Ultra 1 item
  54. PureSpectra™ 1 item
  55. Spectrum pure 1 item
  56. sterile 1 item
  57. Suitable for Analysis 1 item
Action Type
  1. AGONIST 377 items
  2. INHIBITOR 153 items
  3. ANTAGONIST 135 items
  4. CHANNEL BLOCKER 14 items
  5. ALLOSTERIC MODULATOR 9 items
  6. ACTIVATOR 8 items
  7. DISRUPTING AGENT 3 items
  8. GATING INHIBITOR 2 items
  9. MODULATOR 2 items
  10. POSITIVE MODULATOR 2 items
  11. ANTISENSE INHIBITOR 1 item
  12. BINDING AGENT 1 item
  13. BLOCKER 1 item
  14. POSITIVE ALLOSTERIC MODULATOR 1 item
  15. RNAI INHIBITOR 1 item
  16. SEQUESTERING AGENT 1 item
  17. STABILISER 1 item
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