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Search results for: '1453864-75-9'

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  1. [4-(Bromomethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate
    Cas Number:  1453864-75-9
    Formula:  C23H24BrIO6S
    Molecular weight:  635.31
    Synonyms:  [4-(bromomethyl)phenyl]-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate | 1453864-75-9 | B...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC(=C(C(=C1)OC)[I+]C2=CC=C(C=C2)CBr)OC
    InChIKey:  GXDJDWWDUXFVDQ-UHFFFAOYSA-M
    InChI:  InChI=1S/C16H17BrIO3.C7H8O3S/c1-19-13-8-14(20-2)16(15(9-13)21-3)18-12-6-4-11(10-17)5-7-12;1-6-2-4-7(5-3-6)11(8,9)10/h4-9H,10H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
  2. 9-(3-Bromophenyl)-9-phenyl-9H-fluorene
    Cas Number:  1257251-75-4
    Formula:  C25H17Br
    Molecular weight:  397.31
    Synonyms:  1257251-75-4 | 9-(3-Bromophenyl)-9-phenyl-9H-fluoren | T70178 | AKOS027460649 | LWBYEDXZPBXTFL-UHFFF...
    SMILES:  C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br
    InChIKey:  LWBYEDXZPBXTFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H17Br/c26-20-12-8-11-19(17-20)25(18-9-2-1-3-10-18)23-15-6-4-13-21(23)22-14-5-7-16-24(22)25/h1-17H
  3. Recombinant Human Grp75/MOT Protein
    Short Overview:  Carrier Free, >95% SDS-PAGE, E.coli, N-His tag, 47-679 aa
    Species: Human    Accession #: P38646    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  75 kDa glucose regulated protein | 75 kDa glucose-regulated protein | CSA | Glucose Regulated Protei...
  4. Grp75 Mouse mAb
      Application:
    • WB
    Associated targets:  HSPA9
    Short Overview: mAb (CD03/6E6); Mouse anti Human Grp75 Antibody; WB, ELISA; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Mouse IgG2b    
    Host species: Mouse    Clone number: CD03/6E6    Conjugation: Unconjugated    
    Synonyms:  75 kDa glucose regulated protein antibody | 75 kDa glucose-regulated protein antibody | CSA antibody...
  5. Grp75 Mouse mAb
      Application:
    • Flow Cytometry
    • IF/ICC
    • WB
    Associated targets:  HSPA9
    Short Overview: mAb (CD02/2E10); Mouse anti Human Grp75 Antibody; WB, ELISA, Flow, ICC/IF; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Mouse IgG2b    
    Host species: Mouse    Clone number: CD02/2E10    Conjugation: Unconjugated    
    Synonyms:  75 kDa glucose regulated protein antibody | 75 kDa glucose-regulated protein antibody | CSA antibody...
  6. Grp75 Antibody
      Application:
    • IHC
    • WB
    Associated targets:  HSPA9
    Short Overview: pAb; Rabbit anti Human Grp75 Antibody; WB, IHC; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  75 kDa glucose regulated protein antibody | 75 kDa glucose-regulated protein antibody | CSA antibody...
  7. (2S,3S)-3-fluoropyrrolidine-2-carboxylic acid
    Cas Number:  870992-75-9
    Formula:  C5H8NO2F·HCl
    Molecular weight:  169.58
    Synonyms:  (2S,3S)-3-Fluoropyrrolidine-2-carboxylic acid | 870992-75-9 | MFCD22683408 | P21065
    SMILES:  C1CNC(C1F)C(=O)O
    InChIKey:  WLGLSRHRSYWDST-IUYQGCFVSA-N
    InChI:  InChI=1S/C5H8FNO2/c6-3-1-2-7-4(3)5(8)9/h3-4,7H,1-2H2,(H,8,9)/t3-,4+/m0/s1
  8. Barnidipine
    Cas Number:  104713-75-9
    Formula:  C27H29N3O6
    Molecular weight:  491.55
    Synonyms:  barnidipine|104713-75-9|Mepirodipine|Vasexten|Barnidipine [INN]|(S)-3-((S)-1-Benzylpyrrolidin-3-yl) ...
    SMILES:  CC1=C(C(C(=C(N1)C)C(=O)OC2CCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC
    InChIKey:  VXMOONUMYLCFJD-DHLKQENFSA-N
    InChI:  InChI=1S/C27H29N3O6/c1-17-23(26(31)35-3)25(20-10-7-11-21(14-20)30(33)34)24(18(2)28-17)27(32)36-22-12-13-29(16-22)15-19-8-5-4-6-9-19/h4-11,14,22,25,28H,12-13,15-16H2,1-3H3/t22-,25-/m0/s1
  9. 2-Methoxybenzoic acid
    7 Citations
    Cas Number:  579-75-9       EC Number: 209-447-8
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  2-METHOXYBENZOIC ACID|o-Anisic acid|579-75-9|O-Methylsalicylic acid|o-Methoxybenzoic acid|2-Anisic a...
    SMILES:  COC1=CC=CC=C1C(=O)O
    InChIKey:  ILUJQPXNXACGAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10)
  10. Euquinine
    Cas Number:  83-75-0
    Formula:  C23H28N2O4
    Molecular weight:  396.48
    Synonyms:  quinine ethylcarbonate|EUQUININE|83-75-0|QUININE ETHYL CARBONATE|Aecachinium|Euquinin|Quinine etabon...
    SMILES:  CCOC(=O)OC(C1CC2CCN1CC2C=C)C3=C4C=C(C=CC4=NC=C3)OC
    InChIKey:  NSBRKSWSLRQPJW-WWLNLUSPSA-N
    InChI:  InChI=1S/C23H28N2O4/c1-4-15-14-25-11-9-16(15)12-21(25)22(29-23(26)28-5-2)18-8-10-24-20-7-6-17(27-3)13-19(18)20/h4,6-8,10,13,15-16,21-22H,1,5,9,11-12,14H2,2-3H3/t15-,16-,21-,22+/m0/s1
  11. , Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2
    CVT-313, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2
    Cas Number:  199986-75-9
    Formula:  C20H28N6O3
    Molecular weight:  400.47
    Synonyms:  CVT-313|199986-75-9|Cdk2 Inhibitor III|CVT 313|NG-36|CHEMBL80713|T5490K8I7S|2(bis-(Hydroxyethyl)amin...
    SMILES:  CC(C)N1C=NC2=C(N=C(N=C21)N(CCO)CCO)NCC3=CC=C(C=C3)OC
    InChIKey:  NQVIIUBWMBHLOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H28N6O3/c1-14(2)26-13-22-17-18(21-12-15-4-6-16(29-3)7-5-15)23-20(24-19(17)26)25(8-10-27)9-11-28/h4-7,13-14,27-28H,8-12H2,1-3H3,(H,21,23,24)
  12. 6-bromo-5-methyl-indolin-2-one
    Cas Number:  1260851-75-9
    Formula:  C9H8NOBr
    Molecular weight:  226.07
    Synonyms:  1260851-75-9 | 6-Bromo-5-methyl-2,3-dihydro-1H-indol-2-one | 6-Bromo-5-methyl-indolin-2-one | MFCD15...
    SMILES:  CC1=CC2=C(C=C1Br)NC(=O)C2
    InChIKey:  AZELOYIMXKBEDP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrNO/c1-5-2-6-3-9(12)11-8(6)4-7(5)10/h2,4H,3H2,1H3,(H,11,12)
  13. 3,4-Dichlorotoluene
    Cas Number:  95-75-0       EC Number: 202-447-9
    Formula:  C7H6Cl2
    Molecular weight:  161.03
    Synonyms:  3,4-DICHLOROTOLUENE|95-75-0|1,2-Dichloro-4-methylbenzene|Benzene, 1,2-dichloro-4-methyl-|Toluene, 3,...
    SMILES:  CC1=CC(=C(C=C1)Cl)Cl
    InChIKey:  WYUIWKFIFOJVKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3
  14. Sodium Demethylcantharidate
    Cas Number:  13114-29-9
    Formula:  C8H9NaO5
    Molecular weight:  208.14
    Synonyms:  Endothal-disodium|13114-29-9|Sodium Demethylcantharidate|Sodium norcantharidin|129-67-9|Sodium 7-oxa...
    SMILES:  C1CC2C(C(C1O2)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
    InChIKey:  XRHVZWWRFMCBAZ-UHFFFAOYSA-L
    InChI:  InChI=1S/C8H10O5.2Na/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;;/h3-6H,1-2H2,(H,9,10)(H,11,12);;/q;2*+1/p-2
  15. Tribromoacetic Acid
    Cas Number:  75-96-7
    Formula:  C2HBr3O2
    Molecular weight:  296.74
    Synonyms:  Tribromacetic acid | Tribromoacetic acid, analytical standard | CAS-75-96-7 | Q20978596 | EINECS 200...
    SMILES:  C(=O)(C(Br)(Br)Br)O
    InChIKey:  QIONYIKHPASLHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C2HBr3O2/c3-2(4,5)1(6)7/h(H,6,7)
  16. 2-(benzyloxy)cyclobutan-1-one
    Cas Number:  206751-75-9
    Formula:  C11H12O2
    Molecular weight:  176.215
    Synonyms:  2-Benzyloxycyclobutanone|206751-75-9|2-(benzyloxy)cyclobutanone|2-(benzyloxy)cyclobutan-1-one|Cyclob...
    SMILES:  C1CC(=O)C1OCC2=CC=CC=C2
    InChIKey:  HRPGUVFWKDCSSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O2/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2
  17. , Serotonin 2a (5-HT2a) receptor antagonist
    Paliperidone, Serotonin 2a (5-HT2a) receptor antagonist
    1 Citations
    Cas Number:  144598-75-4
    Formula:  C23H27FN4O3
    Molecular weight:  426.48
    Synonyms:  Paliperidone|144598-75-4|9-Hydroxyrisperidone|Invega|9-OH-risperidone|C23H27FN4O3|RO76477|3-(2-(4-(6...
    SMILES:  CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
    InChIKey:  PMXMIIMHBWHSKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3
  18. 3-(Trifluoromethyl)-1H-1,2,4-triazole
    Cas Number:  60406-75-9
    Formula:  C3H2F3N3
    Molecular weight:  137.06
    Synonyms:  3-(trifluoromethyl)-1H-1,2,4-triazole|60406-75-9|5-(trifluoromethyl)-1H-1,2,4-triazole|MFCD11847494|...
    SMILES:  C1=NNC(=N1)C(F)(F)F
    InChIKey:  KZAQTVQJVOALDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H2F3N3/c4-3(5,6)2-7-1-8-9-2/h1H,(H,7,8,9)
  19. Fmoc-Thr(Bzl)-OH
    Cas Number:  117872-75-0
    Formula:  C26H25NO5
    Molecular weight:  431.48
    Synonyms:  Fmoc-Thr(Bzl)-OH|117872-75-0|Fmoc-O-benzyl-L-threonine|(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamin...
    SMILES:  CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OCC4=CC=CC=C4
    InChIKey:  UCDMMWCWPVCHLL-OSPHWJPCSA-N
    InChI:  InChI=1S/C26H25NO5/c1-17(31-15-18-9-3-2-4-10-18)24(25(28)29)27-26(30)32-16-23-21-13-7-5-11-19(21)20-12-6-8-14-22(20)23/h2-14,17,23-24H,15-16H2,1H3,(H,27,30)(H,28,29)/t17-,24+/m1/s1
  20. pyridazin-4-ylmethanamine dihydrochloride
    Synonyms:  Pyridazin-4-ylmethanamine dihydrochloride|1028615-75-9|4-Aminomethylpyridazine dihydrochloride|(pyri...
    SMILES:  C1=CN=NC=C1CN.Cl.Cl
    InChIKey:  ZTHDCITZMPPPKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7N3.2ClH/c6-3-5-1-2-7-8-4-5;;/h1-2,4H,3,6H2;2*1H
  21. N-Nitrosodimethylamine
    3 Citations
    Cas Number:  62-75-9       EC Number: 200-549-8
    Formula:  C2H6N2O
    Molecular weight:  74.08
    Synonyms:  N-NITROSODIMETHYLAMINE|Dimethylnitrosamine|62-75-9|NDMA|N-Methyl-N-nitrosomethanamine|Dimethylnitros...
    SMILES:  CN(C)N=O
    InChIKey:  UMFJAHHVKNCGLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H6N2O/c1-4(2)3-5/h1-2H3
  22. Pteryxin
    Cas Number:  13161-75-6
    Formula:  C21H22O7
    Molecular weight:  386.4
    Synonyms:  Pteryxin|13161-75-6|Pterixin|(+)-Pteryxin|[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyran...
    SMILES:  CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C
    InChIKey:  LYUZYPKZQDYMEE-YRCPKEQFSA-N
    InChI:  InChI=1S/C21H22O7/c1-6-11(2)20(24)27-18-16-14(28-21(4,5)19(18)25-12(3)22)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19-/m1/s1
  23. Tetramethylammonium chloride
    37 Citations
    Cas Number:  75-57-0       EC Number: 200-880-8
    Formula:  C4H12NCl
    Molecular weight:  109.6
    Synonyms:  TETRAMETHYLAMMONIUM CHLORIDE|75-57-0|Tetramethyl ammonium chloride|Tetramine chloride|USAF AN-8|Meth...
    SMILES:  C[N+](C)(C)C.[Cl-]
    InChIKey:  OKIZCWYLBDKLSU-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
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  226. KCNN2 2 items
  227. GPRC6A 2 items
  228. INSR 2 items
  229. FPR3 2 items
  230. NTRK2 2 items
  231. NQO2 2 items
  232. KCNA2 2 items
  233. PRKACA 2 items
  234. PRKCQ 2 items
  235. LANCL2 2 items
  236. MAP2K1 2 items
  237. NPBWR2 2 items
  238. NPBWR1 2 items
  239. NISCH 2 items
  240. CYP7A1 1 item
  241. CYP2C8 1 item
  242. CNR1 1 item
  243. CYP8B1 1 item
  244. CYP2A6 1 item
  245. CYP11A1 1 item
  246. GPR1 1 item
  247. CFTR 1 item
  248. EP300 1 item
  249. EPHA2 1 item
  250. GPR15 1 item
  251. ESR1 1 item
  252. EGF 1 item
  253. EPHA4 1 item
  254. EPHA8 1 item
  255. EPHB4 1 item
  256. GABRA1 1 item
  257. DYRK1B 1 item
  258. DYRK1A 1 item
  259. GABRA3 1 item
  260. GABRA5 1 item
  261. EGFR 1 item
  262. EPHA3 1 item
  263. CYP21A2 1 item
  264. CSNK2A2 1 item
  265. CYP51A1 1 item
  266. DAPK3 1 item
  267. CCR2 1 item
  268. CTSL 1 item
  269. CASP14 1 item
  270. CCR5 1 item
  271. CCR8 1 item
  272. HSD11B2 1 item
  273. HSD11B1 1 item
  274. GABRA2 1 item
  275. CDK5 1 item
  276. CSNK2A1 1 item
  277. CRBN 1 item
  278. DDR1 1 item
  279. DCTPP1 1 item
  280. EDN2 1 item
  281. PTPN2 1 item
  282. PTPN7 1 item
  283. RAF1 1 item
  284. RET 1 item
  285. PSMB9 1 item
  286. PTGES 1 item
  287. PSMB2 1 item
  288. PAK5 1 item
  289. PRKDC 1 item
  290. PSMB10 1 item
  291. PSMB1 1 item
  292. PSMB8 1 item
  293. PRKX 1 item
  294. PTPN1 1 item
  295. SLC6A15 1 item
  296. SLC22A2 1 item
  297. RXFP1 1 item
  298. S1PR2 1 item
  299. SRC 1 item
  300. ROCK2 1 item
  301. MST1R 1 item
  302. STAT3 1 item
  303. STK26 1 item
  304. STK10 1 item
  305. STK16 1 item
  306. TRPM4 1 item
  307. TRAP1 1 item
  308. STK11 1 item
  309. STK24 1 item
  310. STK35 1 item
  311. STK4 1 item
  312. TXK 1 item
  313. YES1 1 item
  314. VHL 1 item
  315. TYRO3 1 item
  316. TRPV3 1 item
  317. IL1R1 1 item
  318. HSP90AA1 1 item
  319. HIPK3 1 item
  320. ABCB1 1 item
  321. IL2RB 1 item
  322. IL2RA 1 item
  323. FFAR4 1 item
  324. EPHB2 1 item
  325. HSP90AB1 1 item
  326. CAMKK2 1 item
  327. HDAC4 1 item
  328. HDAC7 1 item
  329. HDAC9 1 item
  330. FER 1 item
  331. FURIN 1 item
  332. GAK 1 item
  333. GPR37L1 1 item
  334. PTK2B 1 item
  335. FGR 1 item
  336. HSPB1 1 item
  337. HRH1 1 item
  338. EIF4A1 1 item
  339. ITGA4 1 item
  340. CSNK1D 1 item
  341. CAMK1D 1 item
  342. IL2RG 1 item
  343. ITGB3 1 item
  344. ITGB7 1 item
  345. PRKAR1A 1 item
  346. PRKACG 1 item
  347. KCNA7 1 item
  348. TRPV6 1 item
  349. TOP2B 1 item
  350. TPSAB1 1 item
  351. SIK1 1 item
  352. SIK2 1 item
  353. SMARCA4 1 item
  354. TNIK 1 item
  355. SIRT2 1 item
  356. PDGFRA 1 item
  357. PGA5 1 item
  358. REN 1 item
  359. PTGDR 1 item
  360. PDE10A 1 item
  361. PDE4D 1 item
  362. PCSK5 1 item
  363. PCSK6 1 item
  364. PDE5A 1 item
  365. PDCD1 1 item
  366. PDE4A 1 item
  367. PDE4B 1 item
  368. F2RL1 1 item
  369. PCSK4 1 item
  370. PCSK7 1 item
  371. PRKG1 1 item
  372. RPS6KB1 1 item
  373. MINK1 1 item
  374. PRKG2 1 item
  375. PRKCD 1 item
  376. PRKCE 1 item
  377. MMP13 1 item
  378. MMP14 1 item
  379. PRKCH 1 item
  380. KLK2 1 item
  381. MMP12 1 item
  382. MAP2K2 1 item
  383. MAP4K2 1 item
  384. MAP3K13 1 item
  385. MAP3K19 1 item
  386. LCK 1 item
  387. MAP3K12 1 item
  388. MAP4K1 1 item
  389. MCHR2 1 item
  390. GLO1 1 item
  391. MAPKAPK3 1 item
  392. MAP4K3 1 item
  393. LRRK2 1 item
  394. MAP4K4 1 item
  395. MAP4K5 1 item
  396. MRGPRX1 1 item
  397. LYN 1 item
  398. NR1H4 1 item
  399. NR1I3 1 item
  400. CYP11B2 1 item
  401. CA1 1 item
  402. CA2 1 item
  403. CYP11B1 1 item
  404. BRAF 1 item
  405. BRS3 1 item
  406. CA9 1 item
  407. PRMT1 1 item
  408. BCR 1 item
  409. BLK 1 item
  410. BCL2 1 item
  411. CYP17A1 1 item
  412. BIRC3 1 item
  413. BACE1 1 item
  414. BACE2 1 item
  415. ATR 1 item
  416. BCL2L1 1 item
  417. ATP1A1 1 item
  418. BCL2L2 1 item
  419. AURKB 1 item
  420. XBP1 1 item
  421. 1 item
  422. TRPV5 1 item
  423. ACVR1 1 item
  424. ADRB2 1 item
  425. ABCG2 1 item
  426. TNK2 1 item
  427. ACE2 1 item
  428. CHRNA1 1 item
  429. ADRA2B 1 item
  430. ABL2 1 item
  431. APEX1 1 item
  432. ADORA2A 1 item
  433. ABCA1 1 item
  434. ACKR3 1 item
  435. ADAM9 1 item
  436. ADRB1 1 item
  437. ADK 1 item
  438. GFER 1 item
  439. NPR2 1 item
  440. MAOB 1 item
  441. NPR1 1 item
  442. ANO1 1 item
  443. HTR3B 1 item
  444. HTR2C 1 item
  445. HTR3A 1 item
  446. HTR6 1 item
  447. CHEK1 1 item
  448. SPX 1 item
  449. ATM 1 item
  450. CLK3 1 item
  451. CLK1 1 item
  452. CLK2 1 item
  453. CLK4 1 item
  454. CISD1 1 item
  455. GNRHR2 1 item
  456. EDN1 1 item
  457. KCNJ8 1 item
  458. HDAC10 1 item
  459. HDAC8 1 item
  460. HDAC5 1 item
  461. GSK3B 1 item
  462. GRM5 1 item
  463. HCK 1 item
  464. GPR119 1 item
  465. INSRR 1 item
  466. PAK4 1 item
  467. PAK6 1 item
  468. PAX8 1 item
  469. P2RX7 1 item
  470. P2RY2 1 item
  471. P2RY6 1 item
  472. P2RY14 1 item
  473. P2RY4 1 item
  474. SLC10A1 1 item
  475. NTRK1 1 item
  476. TACR2 1 item
  477. NQO1 1 item
  478. NPSR1 1 item
  479. KCNA10 1 item
  480. CAMK2G 1 item
  481. KCNJ11 1 item
  482. KCNB1 1 item
  483. KCNA1 1 item
  484. KCND2 1 item
  485. ITGB1 1 item
  486. ITGAV 1 item
  487. PRKAR1B 1 item
  488. PRKAR2B 1 item
  489. IL1RAP 1 item
  490. MEN1 1 item
  491. KEAP1 1 item
  492. MAPK9 1 item
  493. MAPK14 1 item
  494. MMP3 1 item
  495. MMP8 1 item
  496. MAP3K9 1 item
  497. MRGPRX2 1 item
  498. MAP2K5 1 item
  499. P2RX1 1 item
  500. NCOA3 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. WB 3 items
  5. Flow Cytometry 1 item
  6. IF/ICC 1 item
  7. IHC 1 item
Host species
  1. Mouse 2 items
  2. Rabbit 1 item
Clonality
  1. Monoclonal 2 items
  2. Polyclonal 1 item
Clone number
  1. CD02/2E10 1 item
  2. CD03/6E6 1 item
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 92 items
  2. Liquid 23 items
  3. Lyophilized 11 items
  4. Powder 2 items
  5. Transparent gelatinous 1 item
Purity
  1. ≥98% 583 items
  2. ≥97% 421 items
  3. ≥95% 328 items
  4. ≥99% 172 items
  5. ≥96% 65 items
  6. ≥98%(HPLC) 56 items
  7. ≥97%(HPLC) 55 items
  8. ≥75% 32 items
  9. ≥98%(GC) 32 items
  10. ≥95%(HPLC) 29 items
  11. ≥90% 22 items
  12. ≥99%(HPLC) 14 items
  13. ≥75%(GC) 9 items
  14. ≥98%(T) 8 items
  15. ≥85%(HPLC) 6 items
  16. ≥90%(HPLC) 6 items
  17. ≥75%(HPLC) 5 items
  18. ≥95%(SDS-PAGE) 5 items
  19. ≥98%(HPLC)(T) 5 items
  20. ≥98%(SDS-PAGE) 5 items
  21. ≥99%(GC) 5 items
  22. ≥80% 4 items
  23. ≥85% 3 items
  24. ≥93% 3 items
  25. ≥94% 3 items
  26. ≥95%(GC) 3 items
  27. ≥99.5% 3 items
  28. ≥99.9% 3 items
  29. ≥99.95% metals basis 3 items
  30. ≥70% 2 items
  31. ≥90%(GC) 2 items
  32. ≥95%,≥99%(ee) 2 items
  33. ≥96%(HPLC) 2 items
  34. ≥97%(GC) 2 items
  35. ≥97%(GC)(T) 2 items
  36. ≥97%(SDS-PAGE) 2 items
  37. ≥99.5%(GC) 2 items
  38. ≥99.9% metals basis 2 items
  39. ≥10% 1 item
  40. ≥70%(SDS-PAGE) 1 item
  41. ≥75%(deacetylated) 1 item
  42. ≥75%(T) 1 item
  43. ≥80%(HPLC) 1 item
  44. ≥90% cyclodextrin basis(HPLC) 1 item
  45. ≥90%(SDS-PAGE) 1 item
  46. ≥90%(T) 1 item
  47. ≥93%(GC) 1 item
  48. ≥94%(GC) 1 item
  49. ≥94%(HPLC) 1 item
  50. ≥95%(C16+C18) 1 item
  51. ≥95%(LC/MS-ELSD) 1 item
  52. ≥95%(N) 1 item
  53. ≥95%(T) 1 item
  54. ≥95%,≥75%(Curcumin) 1 item
  55. ≥97%(HPLC)(T) 1 item
  56. ≥97%(T) 1 item
  57. ≥97%,≥99.99% metals basis 1 item
  58. ≥98 atom% 15N,≥98% 1 item
  59. ≥98 atom% D 1 item
  60. ≥98 atom% D,≥98% 1 item
  61. ≥98 atom% D,≥98%(CP) 1 item
  62. ≥98%(GC)(T) 1 item
  63. ≥98%(HPLC)(N) 1 item
  64. ≥98%(mixture of isomers) 1 item
  65. ≥98%(TLC),≥95%(HPLC) 1 item
  66. ≥98%,≥98 atom% D 1 item
  67. ≥98.0% 1 item
  68. ≥98.5% 1 item
  69. ≥98.5%(HPLC) 1 item
  70. ≥99 atom% 13C,≥95% 1 item
  71. ≥99 atom% 15N,≥98.5% 1 item
  72. ≥99%(AT) 1 item
  73. ≥99%(SEC-HPLC) 1 item
  74. ≥99%(T) 1 item
  75. ≥99.5% metals basis 1 item
  76. ≥99.7%(GC) 1 item
  77. ≥99.8% 1 item
  78. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. Hybridoma supernatant 2 items
  3. Native 2 items
  4. Serum 1 item
Grade
  1. Moligand™ 612 items
  2. analytical standard 32 items
  3. BioReagent 14 items
  4. Reagent Grade 13 items
  5. Carrier Free 11 items
  6. PharmPure™ 11 items
  7. sublimed grade 10 items
  8. USP 9 items
  9. EnzymoPure™ 9 items
  10. for cell culture 7 items
  11. GMP 7 items
  12. AR 6 items
  13. High Performance 6 items
  14. Animal Free 5 items
  15. Bioactive 5 items
  16. ActiBioPure™ 4 items
  17. Azide Free 4 items
  18. for molecular biology 4 items
  19. ExactAb™ 3 items
  20. technical grade 3 items
  21. Validated 3 items
  22. ACS 2 items
  23. for insect cell culture 2 items
  24. for plant cell culture 2 items
  25. Ph.Eur. 2 items
  26. pharmaceutical grade 2 items
  27. Recombinant 2 items
  28. Standard for GC 2 items
  29. UltraBio™ 2 items
  30. anhydrous 1 item
  31. Biological Stain 1 item
  32. Biological stain 1 item
  33. Distillation grade 1 item
  34. E 460(ii) 1 item
  35. electrochemical grade 1 item
  36. endotoxin tested 1 item
  37. FCC 1 item
  38. for DNA synthesis 1 item
  39. for electrophoresis 1 item
  40. for environmental analysis 1 item
  41. for GC derivatization 1 item
  42. for ion-selective electrodes 1 item
  43. for NA electrophoresis 1 item
  44. for synthesis 1 item
  45. high-purity 1 item
  46. indicator 1 item
  47. JP 1 item
  48. Low Endotoxin 1 item
  49. NF 1 item
  50. ready-to-use 1 item
  51. RNase free 1 item
  52. Ultra pure 1 item
Action Type
  1. AGONIST 331 items
  2. INHIBITOR 114 items
  3. ANTAGONIST 100 items
  4. CHANNEL BLOCKER 16 items
  5. ACTIVATOR 8 items
  6. ALLOSTERIC MODULATOR 7 items
  7. MODULATOR 5 items
  8. GATING INHIBITOR 3 items
  9. BINDING AGENT 2 items
  10. BLOCKER 1 item
  11. DISRUPTING AGENT 1 item
  12. PARTIAL AGONIST 1 item
  13. SEQUESTERING AGENT 1 item
  14. SUBSTRATE 1 item
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