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Search results for: '127373-66-4'

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  1. , Leukocyte elastase inhibitor
    Sivelestat sodium salt hydrate, Leukocyte elastase inhibitor
    Cas Number:  127373-66-4       EC Number: 695-701-7
    Formula:  C20H22N2O7S
    Molecular weight:  434.46
    Synonyms:  dl-N-Acetylhomocysteinethiolactone | ONO5046;LY544349;EI546 | SIVELESTAT [INN] | SIVELESTAT [MART.] ...
    SMILES:  CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)O
    InChIKey:  BTGNGJJLZOIYID-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H22N2O7S/c1-20(2,3)19(26)29-13-8-10-14(11-9-13)30(27,28)22-16-7-5-4-6-15(16)18(25)21-12-17(23)24/h4-11,22H,12H2,1-3H3,(H,21,25)(H,23,24)
  2. 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...
  3. Recombinant Nogo Receptor Antibody
      Application:
    • WB
    Associated targets:  RTN4R
    Short Overview: Recombinant; Rabbit anti Human Nogo Receptor Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  NgR1 | Nogo R | Nogo receptor | Nogo-66 receptor | NogoR | NOGORUNQ330/PRO526 | reticulon 4 receptor...
  4. Zirconium 1,4-dicarboxybenzene MOF (UiO-66)
    4 Citations
    Cas Number:  1072413-89-8
    Formula:  C48H28O32Zr6
    Molecular weight:  1664.06
    SMILES:  C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[OH-].[OSee more
    InChIKey:  HUYKHXIPAICDQE-UHFFFAOYSA-A
    InChI:  InChI=1S/6C8H6O4.4H2O.2O.6Zr/c6*9-7(10)5-1-2-6(4-3-5)8(11)12;;;;;;;;;;;;/h6*1-4H,(H,9,10)(H,11,12);4*1H2;;;;;;;;/q;;;;;;;;;;2*-2;6*+4/p-16
  5. 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
  6. Abbott patent anti-NGR (anti-NGR)
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  RTN4R
    Short Overview: Purity≥90% (SDS-PAGE&SEC-HPLC); Endotoxin Level<1.0 EU/mg; Human IgG1-REM-FEA; CHO; ELISA, Flow Cytometry, Functional assay, Animal Model; Unconjugated    
    Species reactivity（Reacts with): Human, Rat    Isotype: Human IgG1-REM-FEA    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  NgR antibody | Nogo 66 receptor antibody | Nogo receptor antibody | Nogor antibody | Reticulon 4 rec...
  7. 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)
  8. 4-bromo-6-chloro-5-methyl-2-tetrahydropyran-2-yl-indazole
    Cas Number:  2816913-66-1
    Formula:  C13H14N2OClBr
    Molecular weight:  329.62
    Synonyms:  F78239 | 4-BROMO-6-CHLORO-5-METHYL-2-TETRAHYDROPYRAN-2-YL-INDAZOLE | 2816913-66-1
    SMILES:  CC1=C(C2=CN(N=C2C=C1Cl)C3CCCCO3)Br
    InChIKey:  PUNRANMMNGNQJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14BrClN2O/c1-8-10(15)6-11-9(13(8)14)7-17(16-11)12-4-2-3-5-18-12/h6-7,12H,2-5H2,1H3
  9. 2-bromo-5-cyclopropyl-1H-imidazole
    Cas Number:  1783928-66-4
    Formula:  C6H7N2Br
    Molecular weight:  187.04
    Synonyms:  2-Bromo-5-cyclopropyl-1H-imidazole | 1783928-66-4 | MFCD32670503 | AS-84655 | D84858
    SMILES:  C1CC1C2=CN=C(N2)Br
    InChIKey:  QXSWAUIITLZMNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2/c7-6-8-3-5(9-6)4-1-2-4/h3-4H,1-2H2,(H,8,9)
  10. 4-Methoxypicolinimidamide hydrochloride
    Cas Number:  1179361-66-0
    Formula:  C7H10ClN3O
    Molecular weight:  187.63
    Synonyms:  Z2760930341 | 4-methoxypyridine-2-carboximidamide;hydrochloride | 1179361-66-0 | AKOS015845889 | 4-m...
    SMILES:  COC1=CC(=NC=C1)C(=N)N.Cl
    InChIKey:  JOUDWIBACXLPIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N3O.ClH/c1-11-5-2-3-10-6(4-5)7(8)9;/h2-4H,1H3,(H3,8,9);1H
  11. rel-(1S,2R,4R)-4-amino-2-methyl-cyclohexanecarboxylic acid;hydrochloride
    Cas Number:  2708286-66-0
    Formula:  C8H15NO2
    Molecular weight:  157.21
    Synonyms:  D96623 | REL-(1S,2R,4R)-4-AMINO-2-METHYL-CYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE | 2708286-66-0
    SMILES:  CC1CC(CCC1C(=O)O)N.Cl
    InChIKey:  WVDBXEMRJRKDJF-IXUZKAFRSA-N
    InChI:  InChI=1S/C8H15NO2.ClH/c1-5-4-6(9)2-3-7(5)8(10)11;/h5-7H,2-4,9H2,1H3,(H,10,11);1H/t5-,6-,7+;/m1./s1
  12. , Inhibitor of fibroblast growth factor receptor 3
    ASP5878, Inhibitor of fibroblast growth factor receptor 3
    Cas Number:  1453208-66-6
    Formula:  C18H19F2N5O4
    Molecular weight:  407.37
    Synonyms:  ASP5878|ASP-5878|1453208-66-6|Asp 5878|ASP 5878 [WHO-DD]|C0Z095LL72|1H-Pyrazole-1-ethanol, 4-((5-((2...
    SMILES:  COC1=CC(=C(C(=C1F)COC2=CN=C(N=C2)NC3=CN(N=C3)CCO)F)OC
    InChIKey:  VDZZYOJYLLNBTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19F2N5O4/c1-27-14-5-15(28-2)17(20)13(16(14)19)10-29-12-7-21-18(22-8-12)24-11-6-23-25(9-11)3-4-26/h5-9,26H,3-4,10H2,1-2H3,(H,21,22,24)
  13. 4,4'-Dioctyl-2,2'-bithiophene
    Cas Number:  120762-66-5
    Formula:  C24H38S2
    Synonyms:  2,2'-Bithiophene, 4,4'-dioctyl-|120762-66-5|4,4'-DIOCTYL-2,2'-BITHIOPHENE|4-octyl-2-(4-octylthiophen...
    SMILES:  CCCCCCCCC1=CSC(=C1)C2=CC(=CS2)CCCCCCCC
    InChIKey:  FFLOSNUNPKEWKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H38S2/c1-3-5-7-9-11-13-15-21-17-23(25-19-21)24-18-22(20-26-24)16-14-12-10-8-6-4-2/h17-20H,3-16H2,1-2H3
  14. 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)
  15. 1-(4-Methoxy-2-nitrophenyl)propan-2-one
    Cas Number:  113352-66-2
    Formula:  C10H11NO4
    Molecular weight:  209.2
    Synonyms:  1-(4-Methoxy-2-nitrophenyl)propan-2-one|113352-66-2|SCHEMBL14099278|DTXSID40551667|MFCD18287407|AKOS...
    SMILES:  CC(=O)CC1=C(C=C(C=C1)OC)[N+](=O)[O-]
    InChIKey:  WHTPGMMGMTXQEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO4/c1-7(12)5-8-3-4-9(15-2)6-10(8)11(13)14/h3-4,6H,5H2,1-2H3
  16. [1-methyl-4-(trifluoromethyl)-4-piperidyl]methanol
    Cas Number:  2227206-66-6
    Formula:  C8H14NOF3
    Molecular weight:  197.2
    Synonyms:  [1-METHYL-4-(TRIFLUOROMETHYL)-4-PIPERIDYL]METHANOL | 2227206-66-6 | MFCD31697830 | AS-84595 | P18058...
    SMILES:  CN1CCC(CC1)(CO)C(F)(F)F
    InChIKey:  QGPZWJILANXUDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14F3NO/c1-12-4-2-7(6-13,3-5-12)8(9,10)11/h13H,2-6H2,1H3
  17. 4-octylbenzaldehyde
    Cas Number:  49763-66-8
    Formula:  C15H22O
    Molecular weight:  218.33
    Synonyms:  4-octylbenzaldehyde|49763-66-8|Benzaldehyde, 4-octyl-|4-N-OCTYLBENZALDEHYDE|p-octylbenzaldehyde|para...
    SMILES:  CCCCCCCCC1=CC=C(C=C1)C=O
    InChIKey:  IHKVZPVHTKOSLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22O/c1-2-3-4-5-6-7-8-14-9-11-15(13-16)12-10-14/h9-13H,2-8H2,1H3
  18. 2,3-dimethylindazol-4-amine
    Cas Number:  1782433-66-2
    Formula:  C9H11N3
    Molecular weight:  161.2
    Synonyms:  2,3-Dimethyl-2H-indazol-4-amine | 1782433-66-2 | 2,3-dimethylindazol-4-amine | 2,3-Dimethyl-2H-indaz...
    SMILES:  CC1=C2C(=NN1C)C=CC=C2N
    InChIKey:  USFDCAKXLJVBMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N3/c1-6-9-7(10)4-3-5-8(9)11-12(6)2/h3-5H,10H2,1-2H3
  19. 4-(2-Methoxyethoxy)benzonitrile
    Cas Number:  80407-66-5
    Formula:  C10H11NO2
    Molecular weight:  177.2
    Synonyms:  4-(2-methoxyethoxy)benzonitrile|80407-66-5|SCHEMBL4867346|DTXSID60459015|MFCD09907643|AKOS000192014|...
    SMILES:  COCCOC1=CC=C(C=C1)C#N
    InChIKey:  SISNRWJOVBGIJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO2/c1-12-6-7-13-10-4-2-9(8-11)3-5-10/h2-5H,6-7H2,1H3
  20. 4-Morpholinophenyl isothiocyanate
    Cas Number:  51317-66-9
    Formula:  C11H12N2OS
    Molecular weight:  220.29
    Synonyms:  4-Morpholinophenyl isothiocyanate|51317-66-9|4-(4-Isothiocyanatophenyl)morpholine|4-Morpholinophenyl...
    SMILES:  C1COCCN1C2=CC=C(C=C2)N=C=S
    InChIKey:  AXUXRZZYZBZQAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2OS/c15-9-12-10-1-3-11(4-2-10)13-5-7-14-8-6-13/h1-4H,5-8H2
  21. 4-nitro-1-tetrahydropyran-2-yl-indazole
    Cas Number:  1253568-66-9
    Formula:  C12H13N3O3
    Molecular weight:  247.25
    Synonyms:  4-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | 1253568-66-9 | SCHEMBL165273 | 1-(Tetrahydro-2H-p...
    SMILES:  C1CCOC(C1)N2C3=C(C=N2)C(=CC=C3)[N+](=O)[O-]
    InChIKey:  WBLVYIILMHWATL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13N3O3/c16-15(17)11-5-3-4-10-9(11)8-13-14(10)12-6-1-2-7-18-12/h3-5,8,12H,1-2,6-7H2
  22. 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
  23. 4-ethynyl-1,1-difluorocyclohexane
    Cas Number:  1202245-66-6
    Formula:  C8H10F2
    Molecular weight:  144.16
    Synonyms:  4-Ethynyl-1,1-difluorocyclohexane | 1202245-66-6 | SCHEMBL16635775 | MFCD30802460 | AKOS037645542 | ...
    SMILES:  C#CC1CCC(CC1)(F)F
    InChIKey:  HURUIJYAMCRJOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10F2/c1-2-7-3-5-8(9,10)6-4-7/h1,7H,3-6H2
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  211. CBX7 2 items
  212. CA3 2 items
  213. CTSD 2 items
  214. CACNA1B 2 items
  215. CA11 2 items
  216. BRD2 2 items
  217. CDK6 2 items
  218. FLT1 2 items
  219. KDR 2 items
  220. CHRNA5 2 items
  221. CHRNA7 2 items
  222. CHRM5 2 items
  223. ACACB 2 items
  224. APEX1 2 items
  225. ANTXR2 2 items
  226. ABL1 2 items
  227. ACACA 2 items
  228. ACKR3 2 items
  229. ADRA2A 2 items
  230. MAOA 2 items
  231. HTR3A 2 items
  232. HTR2B 2 items
  233. TLR7 2 items
  234. ATM 2 items
  235. ASIC1 2 items
  236. GRM1 2 items
  237. HDAC10 2 items
  238. KCNK3 2 items
  239. CMPK1 2 items
  240. GRM2 2 items
  241. KCNN1 2 items
  242. SLC2A1 2 items
  243. KCNN3 2 items
  244. KIT 2 items
  245. GCGR 2 items
  246. GALNT2 2 items
  247. GRM3 2 items
  248. KCNN2 2 items
  249. FPR3 2 items
  250. ICAM1 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. CXCR3 1 item
  270. CYP2C19 1 item
  271. CNR2 1 item
  272. DRD4 1 item
  273. CYP3A4 1 item
  274. EPHB3 1 item
  275. GPR1 1 item
  276. CFTR 1 item
  277. EPHA2 1 item
  278. GPR15 1 item
  279. ESRRA 1 item
  280. ESRRB 1 item
  281. ESRRG 1 item
  282. EGF 1 item
  283. EPHA4 1 item
  284. EPHA8 1 item
  285. EPHB1 1 item
  286. EPHB4 1 item
  287. GPR37 1 item
  288. GPR83 1 item
  289. EPHA5 1 item
  290. EPOR 1 item
  291. NR3C1 1 item
  292. GABRA5 1 item
  293. EPHA1 1 item
  294. ESR2 1 item
  295. CES1 1 item
  296. CES2 1 item
  297. CASP9 1 item
  298. CCR2 1 item
  299. CASP7 1 item
  300. CTSL 1 item
  301. CD1D 1 item
  302. CASP14 1 item
  303. CTSE 1 item
  304. CASP8 1 item
  305. CCR5 1 item
  306. CCR1 1 item
  307. CCR8 1 item
  308. CD36 1 item
  309. EDN2 1 item
  310. EED 1 item
  311. RARG 1 item
  312. PSMB5 1 item
  313. PPM1A 1 item
  314. PLD2 1 item
  315. PTPN1 1 item
  316. SCN2A 1 item
  317. RXFP1 1 item
  318. SRMS 1 item
  319. SRC 1 item
  320. ROCK2 1 item
  321. ROCK1 1 item
  322. STAT3 1 item
  323. TRPM4 1 item
  324. TRPM7 1 item
  325. IGHG2 1 item
  326. IL1R1 1 item
  327. IGHG3 1 item
  328. IL2RB 1 item
  329. IL2RA 1 item
  330. EPHA7 1 item
  331. EPHB2 1 item
  332. KCNJ2 1 item
  333. KCNJ6 1 item
  334. FSHR 1 item
  335. GPR37L1 1 item
  336. IGHG1 1 item
  337. ITGA4 1 item
  338. IGHG4 1 item
  339. IL2RG 1 item
  340. ITGB3 1 item
  341. ITGB7 1 item
  342. PRKAR1A 1 item
  343. PRKAR2A 1 item
  344. PRKACB 1 item
  345. PRKACG 1 item
  346. KCNA7 1 item
  347. KCNQ4 1 item
  348. ITPR1 1 item
  349. TRPV6 1 item
  350. TRPC5 1 item
  351. SMARCA4 1 item
  352. SLCO1B1 1 item
  353. SOS1 1 item
  354. SLCO1B3 1 item
  355. SLCO1C1 1 item
  356. SLC6A2 1 item
  357. SCN10A 1 item
  358. SCN3A 1 item
  359. SLC6A5 1 item
  360. SCN4A 1 item
  361. TAS2R38 1 item
  362. TAS2R43 1 item
  363. TAS2R46 1 item
  364. TAS2R7 1 item
  365. TRPA1 1 item
  366. SMARCA2 1 item
  367. SCT 1 item
  368. SST 1 item
  369. FAP 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. RARB 1 item
  377. RARA 1 item
  378. PTGIR 1 item
  379. F2RL1 1 item
  380. PARP1 1 item
  381. PCSK4 1 item
  382. PTGS2 1 item
  383. RIPK1 1 item
  384. MMP13 1 item
  385. MMP14 1 item
  386. MMP9 1 item
  387. KLK2 1 item
  388. MMP12 1 item
  389. MAP2K2 1 item
  390. NR3C2 1 item
  391. MMP2 1 item
  392. LPAR5 1 item
  393. MCHR2 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. BACE1 1 item
  405. BACE2 1 item
  406. ATP1A1 1 item
  407. STUB1 1 item
  408. AURKB 1 item
  409. VKORC1 1 item
  410. WDR5 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. AKT3 1 item
  426. SCD 1 item
  427. CHRM1 1 item
  428. ALOX5AP 1 item
  429. ALK 1 item
  430. AKT2 1 item
  431. NPR2 1 item
  432. MAOB 1 item
  433. AKT1 1 item
  434. NPR1 1 item
  435. ANO1 1 item
  436. HTR1A 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. P2RX4 1 item
  455. P2RX7 1 item
  456. P2RY1 1 item
  457. P2RY2 1 item
  458. P2RY13 1 item
  459. PPP1CC 1 item
  460. SLC10A2 1 item
  461. SLC10A1 1 item
  462. NPSR1 1 item
  463. KCNA10 1 item
  464. KCNB1 1 item
  465. KCNA1 1 item
  466. KCND2 1 item
  467. ITGAV 1 item
  468. PRKAR1B 1 item
  469. PRKAR2B 1 item
  470. PRKACA 1 item
  471. IL1RAP 1 item
  472. PRKCA 1 item
  473. MMP8 1 item
  474. MRGPRX2 1 item
  475. PCSK2 1 item
Antibody Type
  1. Primary antibody 5 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Cell Culture 5 items
  4. Animal Model 3 items
  5. ELISA 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
  8. IHC 1 item
  9. WB 1 item
Host species
  1. Human 3 items
  2. Rabbit 2 items
Clonality
  1. Recombinant 4 items
  2. Polyclonal 1 item
Specificity(Secondary Antibodies)
  1. Human IgG 1 item
Species
  1. Human 9 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 8 items
  2. Binding Activity 2 items
Animal free
  1. Yes 9 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 101 items
  2. Liquid 21 items
  3. Lyophilized 16 items
  4. Powder 1 item
Purity
  1. ≥98% 653 items
  2. ≥97% 520 items
  3. ≥95% 393 items
  4. ≥99% 217 items
  5. ≥98%(HPLC) 75 items
  6. ≥96% 61 items
  7. ≥97%(HPLC) 61 items
  8. ≥95%(HPLC) 37 items
  9. ≥98%(GC) 33 items
  10. ≥90% 28 items
  11. ≥99%(HPLC) 26 items
  12. ≥94% 13 items
  13. ≥90%(HPLC) 10 items
  14. ≥97%(GC) 10 items
  15. ≥96%(HPLC) 8 items
  16. ≥99%(GC) 8 items
  17. ≥95%(SDS-PAGE) 7 items
  18. ≥80% 6 items
  19. ≥85%(HPLC) 6 items
  20. ≥95%(GC) 6 items
  21. ≥85% 5 items
  22. ≥93% 5 items
  23. ≥98%(SDS-PAGE) 5 items
  24. ≥99.5% 5 items
  25. ≥99.5%(GC) 5 items
  26. ≥97%(T) 4 items
  27. ≥98%(GC)(T) 4 items
  28. ≥98%(T) 4 items
  29. ≥99%(T) 4 items
  30. ≥98 atom% D 3 items
  31. ≥98%(HPLC)(N) 3 items
  32. ≥98%,≥99%(ee) 3 items
  33. ≥99.9% metals basis 3 items
  34. ≥75% 2 items
  35. ≥90%(SDS-PAGE) 2 items
  36. ≥95%(N) 2 items
  37. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  38. ≥96%(GC) 2 items
  39. ≥97%(HPLC)(N) 2 items
  40. ≥97%(SDS-PAGE) 2 items
  41. ≥98%(CP),≥98 atom% D 2 items
  42. ≥99.9% 2 items
  43. ≥99.995% metals basis 2 items
  44. ≥10% 1 item
  45. ≥60% 1 item
  46. ≥70% 1 item
  47. ≥70%(HPLC) 1 item
  48. ≥70%(SDS-PAGE) 1 item
  49. ≥75%(deacetylated) 1 item
  50. ≥75%(HPLC) 1 item
  51. ≥80%(HPLC) 1 item
  52. ≥85%(LC/MS-UV) 1 item
  53. ≥89% 1 item
  54. ≥90% cyclodextrin basis(HPLC) 1 item
  55. ≥90%(LC/MS-UV) 1 item
  56. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  57. ≥90%(T) 1 item
  58. ≥92%(HPLC) 1 item
  59. ≥94%(HPLC) 1 item
  60. ≥95%(LC/MS-ELSD) 1 item
  61. ≥95%(mixture of isomers) 1 item
  62. ≥95%(T) 1 item
  63. ≥95%(TLC) 1 item
  64. ≥95%,≥99%(ee) 1 item
  65. ≥96%(SDS-PAGE) 1 item
  66. ≥97%(GC)(T) 1 item
  67. ≥97%(HPLC),≥99%(ee) 1 item
  68. ≥97%(SDS-PAGE&HPLC) 1 item
  69. ≥98 atom% D,≥95% 1 item
  70. ≥98 atom% D,≥97% 1 item
  71. ≥98 atom% D,≥98% 1 item
  72. ≥98 atom%,≥98% 1 item
  73. ≥98% cyclodextrin basis(HPLC) 1 item
  74. ≥98%(mixture of isomers) 1 item
  75. ≥98%(N) 1 item
  76. ≥98%(TLC),≥95%(HPLC) 1 item
  77. ≥98.0% 1 item
  78. ≥98.5%(HPLC) 1 item
  79. ≥99 atom% ¹³C,≥98% 1 item
  80. ≥99%(RT) 1 item
  81. ≥99%(SEC-HPLC) 1 item
  82. ≥99%(TLC) 1 item
  83. ≥99.5%(4 Times Purification) 1 item
  84. ≥99.7% 1 item
  85. ≥99.8% 1 item
  86. ≥99.9%(GC) 1 item
  87. ≥99.95% metals basis 1 item
  88. ≥99.98% metals basis 1 item
  89. ≥99.99% 1 item
  90. ≥99.99% metals basis 1 item
  91. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 3 items
Source
  1. Recombinant 13 items
  2. CHO supernatant 3 items
  3. 293 supernatant 2 items
  4. Native 2 items
Grade
  1. Moligand™ 738 items
  2. analytical standard 45 items
  3. sublimed grade 17 items
  4. Carrier Free 15 items
  5. Animal Free 13 items
  6. BioReagent 13 items
  7. Bioactive 11 items
  8. Reagent Grade 11 items
  9. ActiBioPure™ 10 items
  10. GMP 10 items
  11. EnzymoPure™ 10 items
  12. PharmPure™ 9 items
  13. for cell culture 8 items
  14. High Performance 8 items
  15. USP 8 items
  16. AR 7 items
  17. Azide Free 6 items
  18. Recombinant 6 items
  19. Standard for GC 6 items
  20. ExactAb™ 5 items
  21. Validated 5 items
  22. Low Endotoxin 4 items
  23. Biological Stain 3 items
  24. UltraBio™ 3 items
  25. ACS 2 items
  26. CP 2 items
  27. for insect cell culture 2 items
  28. for molecular biology 2 items
  29. PrimorTrace™ 2 items
  30. technical grade 2 items
  31. Ultra pure 2 items
  32. anhydrous 1 item
  33. Biological stain 1 item
  34. DNase, RNase free 1 item
  35. Em:511nm 1 item
  36. endotoxin tested 1 item
  37. Ex:502nm 1 item
  38. for DNA and RNA applications 1 item
  39. for DNA synthesis 1 item
  40. for fluorescence analysis 1 item
  41. for GC derivatization 1 item
  42. for plant cell culture 1 item
  43. for synthesis 1 item
  44. GR 1 item
  45. high-purity 1 item
  46. PCR Reagent 1 item
  47. Ph.Eur. 1 item
  48. pharmaceutical grade 1 item
  49. Premium-Grade Reagents 1 item
  50. puriss. p.a. 1 item
  51. sterile 1 item
Action Type
  1. AGONIST 374 items
  2. INHIBITOR 153 items
  3. ANTAGONIST 133 items
  4. CHANNEL BLOCKER 14 items
  5. ALLOSTERIC MODULATOR 9 items
  6. ACTIVATOR 7 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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