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Search results for: '2127875-65-2'

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  1. S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate
    Cas Number:  2127875-65-2
    Formula:  C5H12O3S2
    Molecular weight:  184.28
    SMILES:  CC(C)(CO)SS(=O)(=O)C
    InChIKey:  DRRLIMMXMOWDCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O3S2/c1-5(2,4-6)9-10(3,7)8/h6H,4H2,1-3H3
  2. Bay 65-1942 hydrochloride
    Cas Number:  600734-06-3
    Formula:  C22H26ClN3O4
    Molecular weight:  431.91
    Synonyms:  UNII-2LM458LV8E | Bay 65-1942 (HCl salt),CAS:600734-06-3 | KINK-1 hydrochloride | (-)-7-[2-(cyclopro...
    SMILES:  C1CC(CNC1)C2=CC(=NC3=C2COC(=O)N3)C4=C(C=CC=C4OCC5CC5)O.Cl
    InChIKey:  XZTOAEZYOFWVHB-PFEQFJNWSA-N
    InChI:  InChI=1S/C22H25N3O4.ClH/c26-18-4-1-5-19(28-11-13-6-7-13)20(18)17-9-15(14-3-2-8-23-10-14)16-12-29-22(27)25-21(16)24-17;/h1,4-5,9,13-14,23,26H,2-3,6-8,10-12H2,(H,24,25,27);1H/t14-;/m1./s1
  3. Recombinant U2AF65 Antibody
      Application:
    • WB
    Associated targets:  U2AF2
    Short Overview: Recombinant; Rabbit anti Human U2AF65 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  hU2AF(65) antibody | hU2AF65 antibody | Splicing factor U2AF 65 kDa subunit antibody | U2 (RNU2) sma...
  4. , Antagonist of LPA 5 receptor
    4-(4-fluoropiperidine-1-carbonyl)-6,7-dimethoxy-2-(3-methyl-1-benzothiophen-5-yl)isoquinolin-1-one, Antagonist of LPA 5 receptor
    Synonyms:  LPA5 antagonist 2 | compound 65
    SMILES:  FC1CCN(CC1)C(=O)C2=CN(C(C3=CC(=C(C=C23)OC)OC)=O)C4=CC5=C(SC=C5C)C=C4
    InChIKey:  HELXFZDNFAKTSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H25FN2O4S/c1-15-14-34-24-5-4-17(10-18(15)24)29-13-21(25(30)28-8-6-16(27)7-9-28)19-11-22(32-2)23(33-3)12-20(19)26(29)31/h4-5,10-14,16H,6-9H2,1-3H3
  5. GAD65 Mouse mAb
      Application:
    • WB
    Associated targets:  GAD2
    Short Overview: mAb (6D5E8E4); Mouse anti Human GAD65 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Mouse IgG2b    
    Host species: Mouse    Clone number: 6D5E8E4    Conjugation: Unconjugated    
    Synonyms:  EC 4.1.1 | EC 4.1.1.15 | GAD2 | GAD65 | GAD-65 | GAD65MGC161605 | glutamate decarboxylase 2 (pancr...
  6. , Muscarinic acetylcholine receptor M3 antagonist
    Batefenterol, Muscarinic acetylcholine receptor M3 antagonist
    Cas Number:  743461-65-6
    Formula:  C40H42ClN5O7
    Molecular weight:  740.24
    Synonyms:  Batefenterol|743461-65-6|GSK961081A|GSK961081|GSK-961081|TD-5959|Batefenterol [USAN]|1IAT42T80T|GSK-...
    SMILES:  COC1=CC(=C(C=C1CNCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O)Cl)NC(=O)CCN4CCC(CC4)OC(=O)NC5=CC=CC=C5C6=CC=CC=C6
    InChIKey:  URWYQGVSPQJGGB-DHUJRADRSA-N
    InChI:  InChI=1S/C40H42ClN5O7/c1-52-36-22-33(31(41)21-26(36)23-42-24-35(48)29-11-13-34(47)39-30(29)12-14-37(49)45-39)43-38(50)17-20-46-18-15-27(16-19-46)53-40(51)44-32-10-6-5-9-28(32)25-7-3-2-4-8-25/h2-14,21-See more
  7. 8-acetyl-6-methyl-2-phenyl-chromen-4-one
    Cas Number:  201815-65-8
    Formula:  C18H14O3
    Molecular weight:  278.3
    Synonyms:  8-acetyl-6-methyl-2-phenyl-chromen-4-one | 201815-65-8 | F78299
    SMILES:  CC1=CC2=C(C(=C1)C(=O)C)OC(=CC2=O)C3=CC=CC=C3
    InChIKey:  URYCRGLXGVKBJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14O3/c1-11-8-14(12(2)19)18-15(9-11)16(20)10-17(21-18)13-6-4-3-5-7-13/h3-10H,1-2H3
  8. 5-chloro-2-fluoropyrazolo[1,5-a]pyrimidine
    Cas Number:  2227206-65-5
    Formula:  C6H3ClFN3
    Molecular weight:  171.56
    Synonyms:  5-chloro-2-fluoropyrazolo[1,5-a]pyrimidine | 2227206-65-5 | MFCD31697857 | AS-79606 | P18853
    SMILES:  C1=CN2C(=CC(=N2)F)N=C1Cl
    InChIKey:  UXMFYBHMLSTIGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClFN3/c7-4-1-2-11-6(9-4)3-5(8)10-11/h1-3H
  9. (2-Hydroxy-5-methylphenyl)triphenylphosphonium Bromide
    Cas Number:  2005487-65-8
    Formula:  C25H22BrOP
    Molecular weight:  449.33
    Synonyms:  (2-hydroxy-5-methylphenyl)-triphenylphosphanium;bromide | 2005487-65-8 | H1748 | (2-Hydroxy-5-methyl...
    SMILES:  CC1=CC(=C(C=C1)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
    InChIKey:  VXAMADQLMOHZCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H21OP.BrH/c1-20-17-18-24(26)25(19-20)27(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23;/h2-19H,1H3;1H
  10. Benzyl 5-bromo-2-chlorobenzamide
    Cas Number:  892018-65-4
    Formula:  C14H11BrClNO
    Molecular weight:  324.6
    Synonyms:  N-Benzyl-5-bromo-2-chlorobenzamide|892018-65-4|BENZYL 5-BROMO-2-CHLOROBENZAMIDE|DTXSID10589614|MFCD0...
    SMILES:  C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Br)Cl
    InChIKey:  KWPNVANLUVHVKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11BrClNO/c15-11-6-7-13(16)12(8-11)14(18)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18)
  11. 6-bromo-2-chloropyrido[2,3-d]pyrimidine
    Cas Number:  1234616-65-9
    Formula:  C7H3BrClN3
    Molecular weight:  244.48
    Synonyms:  6-BROMO-2-CHLOROPYRIDO[2,3-D]PYRIMIDINE | 1234616-65-9 | SCHEMBL16668649 | AMY15833 | MFCD15528908 |...
    SMILES:  C1=C2C=NC(=NC2=NC=C1Br)Cl
    InChIKey:  WEYJDKGLVMTHCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrClN3/c8-5-1-4-2-11-7(9)12-6(4)10-3-5/h1-3H
  12. tert-butyl N-[(2-methylpiperidin-2-yl)methyl]carbamate
    Cas Number:  1205750-65-7
    Formula:  C12H24N2O2
    Molecular weight:  228.34
    Synonyms:  1205750-65-7 | tert-Butyl N-[(2-methylpiperidin-2-yl)methyl]carbamate | E80123 | tert-ButylN-[(2-met...
    SMILES:  CC1(CCCCN1)CNC(=O)OC(C)(C)C
    InChIKey:  XYTWZTMIUGTYFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)13-9-12(4)7-5-6-8-14-12/h14H,5-9H2,1-4H3,(H,13,15)
  13. 2-Chlorobenzenesulfonyl isocyanate
    Cas Number:  64900-65-8
    Formula:  C7H4ClNO3S
    Molecular weight:  217.63
    Synonyms:  64900-65-8|2-Chlorobenzenesulfonyl isocyanate|2-Chlorobenzensulfonyl isocyanate|Benzenesulfonyl isoc...
    SMILES:  C1=CC=C(C(=C1)S(=O)(=O)N=C=O)Cl
    InChIKey:  LALCDSDHLXWTTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClNO3S/c8-6-3-1-2-4-7(6)13(11,12)9-5-10/h1-4H
  14. Thioisobutyramide
    Cas Number:  13515-65-6
    Formula:  C4H9NS
    Molecular weight:  103.18
    Synonyms:  2-methylpropanethioamide|13515-65-6|Thioisobutyramide|MFCD07369538|Propanethioamide, 2-methyl-; Prop...
    SMILES:  CC(C)C(=S)N
    InChIKey:  NPCLRBQYESMUPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9NS/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6)
  15. 2-(2-Aminoethoxy)benzonitrile
    Cas Number:  57276-65-0
    Formula:  C9H10N2O
    Molecular weight:  162.2
    Synonyms:  2-(2-AMINOETHOXY)BENZONITRILE|57276-65-0|MFCD16495889|Benzonitrile, 2-(2-aminoethoxy)-|SCHEMBL117107...
    SMILES:  C1=CC=C(C(=C1)C#N)OCCN
    InChIKey:  IQOAHZWDAUBPNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4H,5-6,10H2
  16. 2-Cyclopropylamino-5-methyl-3-nitropyridine
    Cas Number:  1033202-65-1
    Formula:  C9H11N3O2
    Molecular weight:  193.2
    Synonyms:  2-CYCLOPROPYLAMINO-5-METHYL-3-NITROPYRIDINE|1033202-65-1|N-cyclopropyl-5-methyl-3-nitropyridin-2-ami...
    SMILES:  CC1=CC(=C(N=C1)NC2CC2)[N+](=O)[O-]
    InChIKey:  RYYZDVJHHQGCAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N3O2/c1-6-4-8(12(13)14)9(10-5-6)11-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,10,11)
  17. N-ethyl-5-fluoro-2-hydroxy-N-isopropyl-benzamide
    Cas Number:  1549490-65-4
    Formula:  C12H16NO2F
    Molecular weight:  225.26
    Synonyms:  1549490-65-4 | N-ethyl-5-fluoro-2-hydroxy-N-isopropyl-benzamide | N-ethyl-5-fluoro-2-hydroxy-N-(prop...
    SMILES:  CCN(C(C)C)C(=O)C1=C(C=CC(=C1)F)O
    InChIKey:  SSWVYDFXIPCMQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16FNO2/c1-4-14(8(2)3)12(16)10-7-9(13)5-6-11(10)15/h5-8,15H,4H2,1-3H3
  18. 2-fluorobenzene-1,3-dicarboxylic acid
    Cas Number:  1583-65-9
    Formula:  C8H5FO4
    Molecular weight:  184.122
    Synonyms:  2-fluoroisophthalic acid|1583-65-9|2-fluorobenzene-1,3-dicarboxylic acid|1,3-Benzenedicarboxylic aci...
    SMILES:  C1=CC(=C(C(=C1)C(=O)O)F)C(=O)O
    InChIKey:  DWOLBEJAJWCIGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5FO4/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
  19. Salicylamide
    Cas Number:  65-45-2       EC Number: 200-609-3
    Formula:  C7H7NO2
    Molecular weight:  137.14
    Synonyms:  salicylamide|2-Hydroxybenzamide|65-45-2|o-Hydroxybenzamide|2-Carbamoylphenol|Salicylic acid amide|Be...
    SMILES:  C1=CC=C(C(=C1)C(=O)N)O
    InChIKey:  SKZKKFZAGNVIMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
  20. 2-(TRICHLOROMETHYL)-BENZIMIDAZOLE
    Cas Number:  3584-65-4
    Formula:  C8H5Cl3N2
    Molecular weight:  235.501
    Synonyms:  2-(Trichloromethyl)-1H-benzimidazole|3584-65-4|2-(trichloromethyl)-1H-benzo[d]imidazole|2-(Trichloro...
    SMILES:  C1=CC=C2C(=C1)NC(=N2)C(Cl)(Cl)Cl
    InChIKey:  ZVFSYTFFWGYEMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Cl3N2/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H,(H,12,13)
  21. 3,6-Diethynylcarbazole
    Cas Number:  909342-65-0
    Formula:  C16H9N
    Molecular weight:  215.26
    Synonyms:  3,6-Diethynylcarbazole|909342-65-0|3,6-Diethynyl-9H-carbazole|YSZCS010|SCHEMBL20573048|AMY20769|AKOS...
    SMILES:  C#CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)C#C
    InChIKey:  JNLNYORJQOYKHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H9N/c1-3-11-5-7-15-13(9-11)14-10-12(4-2)6-8-16(14)17-15/h1-2,5-10,17H
  22. 5-amino-3-methyl-pyrazine-2-carbonitrile
    Cas Number:  1374651-65-6
    Formula:  C6H6N4
    Molecular weight:  134.14
    Synonyms:  1374651-65-6 | 5-AMINO-3-METHYLPYRAZINE-2-CARBONITRILE | RXTXJTJYHYQZKP-UHFFFAOYSA-N | AKOS027251623...
    SMILES:  CC1=NC(=CN=C1C#N)N
    InChIKey:  RXTXJTJYHYQZKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N4/c1-4-5(2-7)9-3-6(8)10-4/h3H,1H3,(H2,8,10)
  23. 2-chloro-6-isopropyl-pyridine-3-carboxylic acid
    Cas Number:  166331-65-3
    Formula:  C9H10NO2Cl
    Molecular weight:  199.63
    Synonyms:  2-Chloro-6-isopropylnicotinic acid | 166331-65-3 | 2-chloro-6-propan-2-ylpyridine-3-carboxylic acid ...
    SMILES:  CC(C)C1=NC(=C(C=C1)C(=O)O)Cl
    InChIKey:  JFFDBWXZMOAYBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10ClNO2/c1-5(2)7-4-3-6(9(12)13)8(10)11-7/h3-5H,1-2H3,(H,12,13)
  24. 3-methyl-3,8-diazabicyclo[3.2.1]octan-2-one
    Cas Number:  1434141-65-7
    Formula:  C7H12N2O
    Molecular weight:  140.18
    Synonyms:  3-Methyl-3,8-diazabicyclo[3.2.1]octan-2-one | 1434141-65-7 | 3,8-diazabicyclo[3.2.1]octan-2-one, 3-m...
    SMILES:  CN1CC2CCC(C1=O)N2
    InChIKey:  QFUJWBARWLLAMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12N2O/c1-9-4-5-2-3-6(8-5)7(9)10/h5-6,8H,2-4H2,1H3
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  202. FURIN 2 items
  203. GHSR 2 items
  204. FKBP1A 2 items
  205. HPD 2 items
  206. MT-RNR2 2 items
  207. ITGB3 2 items
  208. JAK3 2 items
  209. KCNA6 2 items
  210. ITPR1 2 items
  211. TRPC5 2 items
  212. SLC19A1 2 items
  213. TBK1 2 items
  214. TEK 2 items
  215. PIK3CG 2 items
  216. PPID 2 items
  217. PDGFRA 2 items
  218. PIK3CB 2 items
  219. PIK3CD 2 items
  220. PLK1 2 items
  221. RAMP2 2 items
  222. PDE9A 2 items
  223. SLC46A1 2 items
  224. PCSK6 2 items
  225. RARB 2 items
  226. RARA 2 items
  227. PTGIR 2 items
  228. PARP1 2 items
  229. PCSK9 2 items
  230. PCSK7 2 items
  231. NR1H4 2 items
  232. CA5B 2 items
  233. CBX4 2 items
  234. CYP11B2 2 items
  235. CA6 2 items
  236. CBX7 2 items
  237. CA13 2 items
  238. CA1 2 items
  239. CA3 2 items
  240. CTSD 2 items
  241. CACNA1B 2 items
  242. CA2 2 items
  243. CYP11B1 2 items
  244. C5AR1 2 items
  245. PRMT5 2 items
  246. BRPF1 2 items
  247. CA14 2 items
  248. CA9 2 items
  249. BRD2 2 items
  250. ARAF 2 items
  251. BCL2A1 2 items
  252. CDK6 2 items
  253. DRD3 2 items
  254. CHRNA5 2 items
  255. CHRNA7 2 items
  256. ABCG2 2 items
  257. CHRM5 2 items
  258. ACACB 2 items
  259. CHRM4 2 items
  260. ANTXR2 2 items
  261. ACACA 2 items
  262. ACKR3 2 items
  263. ADRB3 2 items
  264. ADRA2A 2 items
  265. MAOB 2 items
  266. APP 2 items
  267. HTR2C 2 items
  268. ADORA3 2 items
  269. ASIC1 2 items
  270. KCNJ8 2 items
  271. HDAC10 2 items
  272. HDAC8 2 items
  273. HDAC5 2 items
  274. GSK3B 2 items
  275. KCNK3 2 items
  276. KCNN4 2 items
  277. GSK3A 2 items
  278. HDAC3 2 items
  279. GCGR 2 items
  280. FPR3 2 items
  281. PAX8 2 items
  282. HCRTR2 2 items
  283. KCNJ11 2 items
  284. KCNA3 2 items
  285. KCNA2 2 items
  286. KCNT2 2 items
  287. MAPK14 2 items
  288. PRKCQ 2 items
  289. MAP3K20 2 items
  290. MAP2K1 2 items
  291. MTTP 2 items
  292. NPBWR2 2 items
  293. NOTCH1 2 items
  294. NPBWR1 2 items
  295. CYP1B1 1 item
  296. CATSPER4 1 item
  297. CXCR3 1 item
  298. CATSPER1 1 item
  299. CATSPER3 1 item
  300. CATSPER2 1 item
  301. GPR1 1 item
  302. EP300 1 item
  303. GPR15 1 item
  304. ESR1 1 item
  305. EGF 1 item
  306. GPR37 1 item
  307. GPR52 1 item
  308. GABRA1 1 item
  309. ELANE 1 item
  310. NR3C1 1 item
  311. GABRA3 1 item
  312. GABRA4 1 item
  313. GABRA5 1 item
  314. GABRR2 1 item
  315. EIF2A 1 item
  316. CSF1R 1 item
  317. CCR2 1 item
  318. CALCA 1 item
  319. CD1D 1 item
  320. CASP14 1 item
  321. CTSE 1 item
  322. CCR8 1 item
  323. CD22 1 item
  324. HSD17B1 1 item
  325. GAD2 1 item
  326. DGAT1 1 item
  327. HSD11B1 1 item
  328. GABRA2 1 item
  329. GABRA6 1 item
  330. CD36 1 item
  331. HSD17B2 1 item
  332. DDR1 1 item
  333. EDN2 1 item
  334. EED 1 item
  335. RAF1 1 item
  336. RET 1 item
  337. PTGES 1 item
  338. PPM1A 1 item
  339. PLD1 1 item
  340. PRTN3 1 item
  341. SRD5A1 1 item
  342. RXFP1 1 item
  343. MST1R 1 item
  344. STK10 1 item
  345. U2AF2 1 item
  346. VHL 1 item
  347. YAP1 1 item
  348. IL1R1 1 item
  349. MDM2 1 item
  350. IL2RB 1 item
  351. IL2RA 1 item
  352. FRK 1 item
  353. KCNJ2 1 item
  354. KCNJ6 1 item
  355. HAVCR2 1 item
  356. FLT3 1 item
  357. FSHR 1 item
  358. GPR37L1 1 item
  359. HSPB1 1 item
  360. HRH1 1 item
  361. ITGA2B 1 item
  362. IGF1R 1 item
  363. IL2RG 1 item
  364. PRKAR1A 1 item
  365. PRKAR2A 1 item
  366. PRKACB 1 item
  367. PRKACG 1 item
  368. KAT2B 1 item
  369. KCNA7 1 item
  370. KCNQ4 1 item
  371. MERTK 1 item
  372. TRPV6 1 item
  373. TRPC3 1 item
  374. TRPC6 1 item
  375. TRPV1 1 item
  376. TNF 1 item
  377. SMARCA4 1 item
  378. TNIK 1 item
  379. SOS1 1 item
  380. SLCO1B3 1 item
  381. S1PR1 1 item
  382. PIR 1 item
  383. RRM1 1 item
  384. PTGDR 1 item
  385. PTGER4 1 item
  386. PCSK5 1 item
  387. PTGER1 1 item
  388. PDCD1 1 item
  389. PPM1B 1 item
  390. F2RL1 1 item
  391. PCSK4 1 item
  392. PTGS2 1 item
  393. PTGER3 1 item
  394. RRM2 1 item
  395. MAPK12 1 item
  396. MMP13 1 item
  397. MMP14 1 item
  398. MMP9 1 item
  399. KIFC1 1 item
  400. KLK2 1 item
  401. MMP12 1 item
  402. MAP2K2 1 item
  403. MMP2 1 item
  404. MAP3K10 1 item
  405. MAP3K12 1 item
  406. MAP4K1 1 item
  407. LPAR5 1 item
  408. MCHR2 1 item
  409. GLO1 1 item
  410. LRRK2 1 item
  411. MAP3K11 1 item
  412. MRGPRX1 1 item
  413. NR1I2 1 item
  414. NR1I3 1 item
  415. CACNA1C 1 item
  416. CASR 1 item
  417. CASP3 1 item
  418. BRD3 1 item
  419. BRS3 1 item
  420. NPR3 1 item
  421. BACE1 1 item
  422. BACE2 1 item
  423. CYSLTR2 1 item
  424. ATR 1 item
  425. ARG2 1 item
  426. ATP1A1 1 item
  427. CYSLTR1 1 item
  428. STUB1 1 item
  429. BCL2L2 1 item
  430. WDR5 1 item
  431. VEGFA 1 item
  432. PPP2R5A 1 item
  433. ACE2 1 item
  434. ADRA2B 1 item
  435. ADRA2C 1 item
  436. CHRNA4 1 item
  437. ACHE 1 item
  438. ABL1 1 item
  439. HTR7 1 item
  440. ABCA1 1 item
  441. PPP2R2A 1 item
  442. ADRA1B 1 item
  443. ACVR1B 1 item
  444. ALK 1 item
  445. NPR2 1 item
  446. NPR1 1 item
  447. ANO1 1 item
  448. AKR1B1 1 item
  449. HTR1D 1 item
  450. ADORA1 1 item
  451. HTR1A 1 item
  452. HTR2B 1 item
  453. SPX 1 item
  454. STAT5A 1 item
  455. F2 1 item
  456. TIE1 1 item
  457. ATM 1 item
  458. CISD1 1 item
  459. ASPH 1 item
  460. ARG1 1 item
  461. GNAQ 1 item
  462. GNRHR2 1 item
  463. GRM1 1 item
  464. EDN1 1 item
  465. KCNJ3 1 item
  466. KCNJ9 1 item
  467. HCN2 1 item
  468. KCNQ2 1 item
  469. KCNQ1 1 item
  470. GRIA2 1 item
  471. KCNJ5 1 item
  472. GNA11 1 item
  473. IDH1 1 item
  474. P2RY6 1 item
  475. TP53 1 item
  476. P2RY14 1 item
  477. PPP1CC 1 item
  478. NTRK2 1 item
  479. SLC10A1 1 item
  480. NTRK1 1 item
  481. NPSR1 1 item
  482. KCNA10 1 item
  483. KCNB1 1 item
  484. KCNA1 1 item
  485. KCND2 1 item
  486. IDO1 1 item
  487. ITGAV 1 item
  488. PRKAR1B 1 item
  489. PRKAR2B 1 item
  490. IL1RAP 1 item
  491. KEAP1 1 item
  492. MAPK9 1 item
  493. MAPK11 1 item
  494. MAPK13 1 item
  495. MMP8 1 item
  496. MAP3K9 1 item
  497. MRGPRX2 1 item
  498. SLC16A3 1 item
  499. PCSK2 1 item
  500. PDPK1 1 item
Antibody Type
  1. Primary antibody 10 items
Application
  1. Functional Studies 14 items
  2. SDS-PAGE 12 items
  3. WB 7 items
  4. Cell Culture 4 items
  5. ELISA 4 items
  6. Flow Cytometry 4 items
  7. Animal Model 3 items
  8. Functional Assay 3 items
  9. IF/ICC 3 items
  10. IHC 1 item
  11. Southern Blot 1 item
Host species
  1. Mouse 4 items
  2. Human 3 items
  3. Rabbit 3 items
Clonality
  1. Recombinant 6 items
  2. Monoclonal 4 items
Clone number
  1. 1A12 1 item
  2. 3A10 1 item
  3. 6D5E8E4 1 item
  4. F56-6A1.2.3 1 item
Species
  1. Human 11 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Mouse 1 item
  5. Serratia marcescens 1 item
  6. Staphylococcus aureus 1 item
Active
  1. Bioactivity 12 items
  2. Binding Activity 2 items
Animal free
  1. Yes 10 items
  2. No 3 items
Carrier free
  1. Yes 16 items
Physical Form
  1. Solid 120 items
  2. Liquid 32 items
  3. Lyophilized 20 items
  4. Powder 5 items
  5. Transparent gelatinous 1 item
Purity
  1. ≥98% 694 items
  2. ≥97% 528 items
  3. ≥95% 371 items
  4. ≥99% 229 items
  5. ≥98%(HPLC) 86 items
  6. ≥96% 63 items
  7. ≥97%(HPLC) 60 items
  8. ≥95%(HPLC) 38 items
  9. ≥98%(GC) 32 items
  10. ≥90% 28 items
  11. ≥99%(HPLC) 25 items
  12. ≥95%(SDS-PAGE) 14 items
  13. ≥97%(GC) 10 items
  14. ≥90%(HPLC) 9 items
  15. ≥80% 8 items
  16. ≥65% 7 items
  17. ≥85%(HPLC) 7 items
  18. ≥94% 7 items
  19. ≥96%(HPLC) 7 items
  20. ≥98%(T) 7 items
  21. ≥99%(GC) 7 items
  22. ≥99.5% 7 items
  23. ≥99.5%(GC) 7 items
  24. ≥90%(SDS-PAGE) 6 items
  25. ≥95%(GC) 6 items
  26. ≥65%(GC) 5 items
  27. ≥98%(SDS-PAGE) 5 items
  28. ≥98%,≥99%(ee) 5 items
  29. ≥85% 4 items
  30. ≥93% 4 items
  31. ≥99.95% metals basis 4 items
  32. ≥92% 3 items
  33. ≥92%(HPLC) 3 items
  34. ≥96%(GC) 3 items
  35. ≥97%(SDS-PAGE) 3 items
  36. ≥98 atom% D 3 items
  37. ≥98 atom% D,≥98% 3 items
  38. ≥99%(T) 3 items
  39. ≥99.8%(GC) 3 items
  40. ≥99.9% 3 items
  41. ≥99.9999% metals basis 3 items
  42. ≥95%(N) 2 items
  43. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  44. ≥97%(HPLC)(T) 2 items
  45. ≥98 atom% D,≥95% 2 items
  46. ≥98.5% 2 items
  47. ≥99.8% 2 items
  48. ≥99.9% metals basis 2 items
  49. ≥99.9%(GC) 2 items
  50. ≥99.99% metals basis 2 items
  51. ≥10% 1 item
  52. ≥40% 1 item
  53. ≥60% 1 item
  54. ≥65%(HPLC) 1 item
  55. ≥65%(T) 1 item
  56. ≥70% 1 item
  57. ≥70%(GC) 1 item
  58. ≥70%(HPLC) 1 item
  59. ≥70%(SDS-PAGE) 1 item
  60. ≥75%(deacetylated) 1 item
  61. ≥75%(HPLC) 1 item
  62. ≥80%(HPLC) 1 item
  63. ≥87% 1 item
  64. ≥88% 1 item
  65. ≥89% 1 item
  66. ≥90% cyclodextrin basis(HPLC) 1 item
  67. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  68. ≥90%(T) 1 item
  69. ≥93%(GC) 1 item
  70. ≥94%(HPLC) 1 item
  71. ≥95%(T) 1 item
  72. ≥95%,≥98 atom% 1 item
  73. ≥95%,≥99%(ee) 1 item
  74. ≥96%(SDS-PAGE) 1 item
  75. ≥97%(CP),≥98 atom% D 1 item
  76. ≥97%(HPLC)(sum of enantiomers) 1 item
  77. ≥97%(HPLC),≥99%(ee) 1 item
  78. ≥97%(T) 1 item
  79. ≥98% cyclodextrin basis(HPLC) 1 item
  80. ≥98%(HPLC)(N) 1 item
  81. ≥98%(HPLC)(T) 1 item
  82. ≥98%(TLC),≥95%(HPLC) 1 item
  83. ≥98.0% 1 item
  84. ≥98.5%(HPLC) 1 item
  85. ≥99 atom% 13C,≥98 atom% 15N,≥95% 1 item
  86. ≥99 atom% 13C,≥98 atom% D,≥98% 1 item
  87. ≥99 atom% D,≥98% 1 item
  88. ≥99%(SDS-PAGE) 1 item
  89. ≥99%(SEC-HPLC) 1 item
  90. ≥99%,≥99.999% metals basis 1 item
  91. ≥99.5%(4 Times Purification) 1 item
  92. ≥99.7%(GC) 1 item
  93. ≥99.9% metals basis(REO) 1 item
  94. ≥99.99% 1 item
Protein length
  1. Protein fragment 7 items
  2. Full length protein 5 items
Source
  1. Recombinant 20 items
  2. Ascites 3 items
  3. CHO supernatant 3 items
  4. Cell supernatant 2 items
  5. Native 2 items
  6. 293 supernatant 1 item
  7. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 776 items
  2. analytical standard 52 items
  3. EnzymoPure™ 26 items
  4. Carrier Free 22 items
  5. BioReagent 19 items
  6. sublimed grade 18 items
  7. Bioactive 16 items
  8. PharmPure™ 15 items
  9. Animal Free 14 items
  10. ActiBioPure™ 13 items
  11. High Performance 13 items
  12. for cell culture 12 items
  13. GMP 12 items
  14. AR 10 items
  15. Reagent Grade 10 items
  16. Validated 10 items
  17. Azide Free 9 items
  18. ExactAb™ 9 items
  19. CP 8 items
  20. Recombinant 8 items
  21. USP 8 items
  22. pharmaceutical grade 7 items
  23. ACS 6 items
  24. for molecular biology 6 items
  25. Standard for GC 6 items
  26. for DNA synthesis 5 items
  27. anhydrous 4 items
  28. for DNA and RNA applications 4 items
  29. Low Endotoxin 4 items
  30. for insect cell culture 3 items
  31. PCR Reagent 3 items
  32. Premium pure 3 items
  33. PrimorTrace™ Ultra 3 items
  34. Suitable for Analysis 3 items
  35. technical grade 3 items
  36. UltraBio™ 3 items
  37. electronic grade 2 items
  38. for fluorescence analysis 2 items
  39. for plant cell culture 2 items
  40. Melting point standard 2 items
  41. Ph.Eur. 2 items
  42. PrimorTrace™ 2 items
  43. sterile 2 items
  44. Ultra pure 2 items
  45. 废弃Ph. Eur. 2 items
  46. Biological stain 1 item
  47. Chromatographic grade 1 item
  48. DNase, RNase free 1 item
  49. endotoxin tested 1 item
  50. for ion pair chromatography 1 item
  51. for ion-selective electrodes 1 item
  52. for PAGE 1 item
  53. for synthesis 1 item
  54. GR 1 item
  55. high-purity 1 item
  56. RNase free 1 item
  57. Standard for quantitative NMR 1 item
  58. γ-irradiated 1 item
  59. 废弃Animal-free 1 item
Action Type
  1. AGONIST 381 items
  2. INHIBITOR 167 items
  3. ANTAGONIST 134 items
  4. CHANNEL BLOCKER 21 items
  5. ACTIVATOR 14 items
  6. ALLOSTERIC MODULATOR 9 items
  7. DISRUPTING AGENT 3 items
  8. GATING INHIBITOR 3 items
  9. BINDING AGENT 1 item
  10. BLOCKER 1 item
  11. MODULATOR 1 item
  12. RNAI INHIBITOR 1 item
  13. SEQUESTERING AGENT 1 item
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