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Search results for: '70069-04-4'

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Items 121-144 of 2,192

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  1. (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-iodophenyl)propanoic acid
    Cas Number:  220400-04-4
    Formula:  C17H16INO4
    Molecular weight:  425.22
    Synonyms:  220400-04-4|(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-iodophenyl)propanoic acid|Cbz-4-Iodo-L-Phenylala...
    SMILES:  C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)I)C(=O)O
    InChIKey:  RLQFURMICGBHLW-HNNXBMFYSA-N
    InChI:  InChI=1S/C17H16INO4/c18-14-8-6-12(7-9-14)10-15(16(20)21)19-17(22)23-11-13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H,19,22)(H,20,21)/t15-/m0/s1
  2. Nonyl(phenyl)sulfane
    Cas Number:  56358-04-4
    Formula:  C15H24S
    Molecular weight:  236.42
    Synonyms:  Nonyl(phenyl)sulfane|56358-04-4|nonylsulfanylbenzene|nonyl phenyl sulfide|Benzene, (nonylthio)-|nony...
    SMILES:  CCCCCCCCCSC1=CC=CC=C1
    InChIKey:  JXASPOITXHFJLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H24S/c1-2-3-4-5-6-7-11-14-16-15-12-9-8-10-13-15/h8-10,12-13H,2-7,11,14H2,1H3
  3. 1-(4-Methoxybenzyl)piperazine
    Cas Number:  21867-69-6
    Formula:  C12H18N2O
    Molecular weight:  206.28
    Synonyms:  DTXSID90944469 | 1-[(4-methoxyphenyl)methyl]piperazine | EN300-34399 | AB00819041-04 | 1-(4-methoxy-...
    SMILES:  COC1=CC=C(C=C1)CN2CCNCC2
    InChIKey:  MGLUVVBFISROAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N2O/c1-15-12-4-2-11(3-5-12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3
  4. 6-Chloro-4-methylquinolin-2(1H)-one
    Cas Number:  2585-04-8
    Formula:  C10H8ClNO
    Molecular weight:  193.63
    Synonyms:  6-Chloro-4-methylquinolin-2(1H)-one|2585-04-8|6-Chloro-2-hydroxy-4-methylquinoline|6-Chloro-4-methyl...
    SMILES:  CC1=CC(=O)NC2=C1C=C(C=C2)Cl
    InChIKey:  VQMIYHVFVPSLGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8ClNO/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5H,1H3,(H,12,13)
  5. methyl 7-bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine-5-carboxylate
    Cas Number:  1416438-04-4
    Formula:  C8H5BrClN3O2
    Molecular weight:  290.5
    Synonyms:  1416438-04-4 | SCHEMBL13869022 | SY322777 | MFCD22690331 | METHYL 7-BROMO-4-CHLOROPYRROLO[2,1-F][1,2...
    SMILES:  COC(=O)C1=C2C(=NC=NN2C(=C1)Br)Cl
    InChIKey:  RMHZZBKGOHATDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrClN3O2/c1-15-8(14)4-2-5(9)13-6(4)7(10)11-3-12-13/h2-3H,1H3
  6. Trimethylarsine, elec. gr.
    Cas Number:  593-88-4
    Formula:  C3H9As
    Molecular weight:  120.03
    Synonyms:  Trimethylarsine | MQ83UQ8A1Q | Trimethylarsenic | 4-04-00-03665 (Beilstein Handbook Reference) | UNI...
    SMILES:  C[As](C)C
    InChIKey:  HTDIUWINAKAPER-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H9As/c1-4(2)3/h1-3H3
  7. 2-(Trimethylsilyl)ethanethiol
    Cas Number:  18143-30-1
    Formula:  (CH3)3SiCH2CH2SH
    Molecular weight:  134.32
    Synonyms:  EN300-814248 | 2-trimethylsilanyl-ethanethiol | 2-(trimethylsilyl)ethane-1-thiol | FT-0721903 | J-01...
    SMILES:  C[Si](C)(C)CCS
    InChIKey:  BCOLNMGFOWHFNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H14SSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H3
  8. 2-Fluoro-4-(methylsulfonyl)benzoic acid
    Cas Number:  142994-04-5
    Formula:  C8H7FO4S
    Molecular weight:  218.2
    Synonyms:  2-FLUORO-4-(METHYLSULFONYL)BENZOIC ACID|142994-04-5|2-fluoro-4-methylsulfonylbenzoic acid|MFCD116154...
    SMILES:  CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)F
    InChIKey:  WAIWHRUQKRUWAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7FO4S/c1-14(12,13)5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H,10,11)
  9. 5-chloro-N4,N4-dimethyl-pyrimidine-4,6-diamine
    Cas Number:  1690551-04-2       EC Number: 827-266-8
    Formula:  C6H9N4Cl
    Molecular weight:  172.62
    Synonyms:  Z1947960360 | 5-chloro-4-N,4-N-dimethylpyrimidine-4,6-diamine | EN300-2969525 | AT18435 | starbld003...
    SMILES:  CN(C)C1=NC=NC(=C1Cl)N
    InChIKey:  NVCRCQKNXXJEPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9ClN4/c1-11(2)6-4(7)5(8)9-3-10-6/h3H,1-2H3,(H2,8,9,10)
  10. 1-(4-Fluoro-phenyl)-2-methyl-propylamine
    Cas Number:  863668-04-6
    Formula:  C10H14FN
    Molecular weight:  167.2
    Synonyms:  1-(4-Fluoro-phenyl)-2-methyl-propylamine|863668-04-6|1-(4-fluorophenyl)-2-methylpropan-1-amine|SCHEM...
    SMILES:  CC(C)C(C1=CC=C(C=C1)F)N
    InChIKey:  DKHSXWXHXFRKON-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14FN/c1-7(2)10(12)8-3-5-9(11)6-4-8/h3-7,10H,12H2,1-2H3
  11. 2-Bromo-4-methylquinoline
    Cas Number:  64658-04-4
    Formula:  C10H8BrN
    Molecular weight:  222.08
    Synonyms:  2-bromo-4-methylquinoline|64658-04-4|MFCD08705663|2-bromo-4-methyl-quinoline|NSC109469|4-methylquino...
    SMILES:  CC1=CC(=NC2=CC=CC=C12)Br
    InChIKey:  KZACHCSEYVSCEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3
  12. 4-benzofuran-2-yl-1,3-thiazol-2-amine
    Cas Number:  3084-04-6
    Formula:  C11H8N2OS
    Molecular weight:  216.26
    Synonyms:  4-Benzofuran-2-yl-thiazol-2-ylamine|3084-04-6|4-(1-benzofuran-2-yl)-1,3-thiazol-2-amine|4-(benzofura...
    SMILES:  C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)N
    InChIKey:  IQIAVCUUQIGJPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8N2OS/c12-11-13-8(6-15-11)10-5-7-3-1-2-4-9(7)14-10/h1-6H,(H2,12,13)
  13. Ralaniten triacetate
    Cas Number:  1637573-04-6
    Formula:  C27H33ClO8
    Molecular weight:  521.00
    Synonyms:  L10K286T2H | SCHEMBL16232971 | HGHVYYKTOXUQNT-CLJLJLNGSA-N | 1637573-04-6 | Ralaniten acetate [USAN]...
    SMILES:  CC(=O)OCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(CCl)OC(=O)C)OC(=O)C
    InChIKey:  HGHVYYKTOXUQNT-CLJLJLNGSA-N
    InChI:  InChI=1S/C27H33ClO8/c1-18(29)32-16-26(36-20(3)31)17-34-24-12-8-22(9-13-24)27(4,5)21-6-10-23(11-7-21)33-15-25(14-28)35-19(2)30/h6-13,25-26H,14-17H2,1-5H3/t25-,26-/m1/s1
  14. , Inhibitor of CYP2A13
    Kaempferol, Inhibitor of CYP2A13
    158 Citations
    Cas Number:  520-18-3
    Formula:  C15H10O6
    Molecular weight:  286.24
    Synonyms:  5,7,4'-Trihydroxyflavonol | DTXCID30768 | Indigo Yellow | KAEMPFEROL [INCI] | Kampferol | SPBio_0030...
    SMILES:  C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey:  IYRMWMYZSQPJKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
  15. methyl 2-[1-[(2-amino-3-pyridyl)oxy]ethyl]-4-fluoro-benzoate
    Cas Number:  1454848-04-4
    Formula:  C15H15N2O3F
    Molecular weight:  290.29
    Synonyms:  methyl 2-[1-[(2-amino-3-pyridyl)oxy]ethyl]-4-fluoro-benzoate | 1454848-04-4 | methyl 2-[1-(2-aminopy...
    SMILES:  CC(C1=C(C=CC(=C1)F)C(=O)OC)OC2=C(N=CC=C2)N
    InChIKey:  GMFQSQNAGPWXPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H15FN2O3/c1-9(21-13-4-3-7-18-14(13)17)12-8-10(16)5-6-11(12)15(19)20-2/h3-9H,1-2H3,(H2,17,18)
  16. 1-(3-Chloroanilino)-4-phenylphthalazine
    Cas Number:  78351-75-4
    Formula:  C20H14ClN3
    Molecular weight:  331.8
    Synonyms:  1-(3-chlorophenylamino)-4-phenylphthalazine | BSPBio_003225 | NCGC00024587-03 | HMS1989D22 | MFCD002...
    SMILES:  C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl
    InChIKey:  CEHQLKSLMFIHBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14ClN3/c21-15-9-6-10-16(13-15)22-20-18-12-5-4-11-17(18)19(23-24-20)14-7-2-1-3-8-14/h1-13H,(H,22,24)
  17. , Interleukin-8 receptors, CXCR1/CXCR2 inhibitor
    SX-682, Interleukin-8 receptors, CXCR1/CXCR2 inhibitor
    Cas Number:  1648843-04-2
    Formula:  C19H14BF4N3O4S
    Molecular weight:  467.2
    Synonyms:  SX-682|1648843-04-2|UNII-H5212R2DPM|H5212R2DPM|2-(2-Dihydroxyboryl-5-trifluoromethoxybenzylsulfanyl)...
    SMILES:  B(C1=C(C=C(C=C1)OC(F)(F)F)CSC2=NC=C(C=N2)C(=O)NC3=CC=C(C=C3)F)(O)O
    InChIKey:  SDUDZBCEHIZMFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H14BF4N3O4S/c21-13-1-3-14(4-2-13)27-17(28)12-8-25-18(26-9-12)32-10-11-7-15(31-19(22,23)24)5-6-16(11)20(29)30/h1-9,29-30H,10H2,(H,27,28)
  18. 1-ethenyl-2-oxabicyclo[2.2.2]octane-4-carboxylic acid
    Cas Number:  340023-04-3
    Formula:  C10H14O3
    Molecular weight:  182.2164
    Synonyms:  340023-04-3|1-ethenyl-2-oxabicyclo[2.2.2]octane-4-carboxylic acid|1-Vinyl-2-oxabicyclo[2.2.2]octane-...
    SMILES:  C=CC12CCC(CC1)(CO2)C(=O)O
    InChIKey:  XMFZIWBHEVCVRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O3/c1-2-10-5-3-9(4-6-10,7-13-10)8(11)12/h2H,1,3-7H2,(H,11,12)
  19. 5-bromo-4-methoxy-2-methylaniline
    Cas Number:  861084-04-0
    Formula:  C8H10BrNO
    Molecular weight:  216.078
    Synonyms:  5-Bromo-4-methoxy-2-methylaniline|861084-04-0|5-Bromo-4-methoxy-2-methylbenzenamine|MFCD17392823|SCH...
    SMILES:  CC1=CC(=C(C=C1N)Br)OC
    InChIKey:  KSSWHWHADJOWJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10BrNO/c1-5-3-8(11-2)6(9)4-7(5)10/h3-4H,10H2,1-2H3
  20. Anpirtoline hydrochloride
    1 Citations
    Cas Number:  98330-05-3
    Formula:  C₁₀H¹³ClN₂S HCl
    Molecular weight:  265.2
    Synonyms:  Tox21_110922 | 2-chloro-6-(piperidin-4-ylsulfanyl)pyridine | Anpirtolina | BRD-K55424922-001-01-4 | ...
    SMILES:  C1CNCCC1SC2=NC(=CC=C2)Cl
    InChIKey:  GGALEXMXDMUMDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClN2S/c11-9-2-1-3-10(13-9)14-8-4-6-12-7-5-8/h1-3,8,12H,4-7H2
  21. 3-Bromo-5-methoxy-4-propoxybenzonitrile
    Cas Number:  515848-04-1
    Formula:  C11H12BrNO2
    Molecular weight:  270.12
    Synonyms:  3-bromo-5-methoxy-4-propoxybenzonitrile|515848-04-1|3-Bromo-5-methoxy-4-n-propoxybenzonitrile|MFCD02...
    SMILES:  CCCOC1=C(C=C(C=C1Br)C#N)OC
    InChIKey:  PLJGWERCISNRNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12BrNO2/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h5-6H,3-4H2,1-2H3
  22. 4-Heptylamine
    Cas Number:  16751-59-0
    Formula:  C7H17N
    Molecular weight:  115.22
    Synonyms:  (1-propylbutyl)amine | STK520612 | 1-Propylbutylamine, AldrichCPR | BBL003306 | EINECS 240-814-5 | 4...
    SMILES:  CCCC(CCC)N
    InChIKey:  CLJMMQGDJNYDER-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17N/c1-3-5-7(8)6-4-2/h7H,3-6,8H2,1-2H3
  23. cis-3-[4-(trifluoromethyl)phenyl]cyclobutanamine
    Cas Number:  1812174-93-8
    Formula:  C11H12NF3
    Molecular weight:  215.21
    Synonyms:  1812174-93-8 | cis-3-[4-(trifluoromethyl)phenyl]cyclobutanamine | cis-3-(4-(Trifluoromethyl)phenyl)c...
    SMILES:  C1C(CC1N)C2=CC=C(C=C2)C(F)(F)F
    InChIKey:  ZUSHQSYFWIQVNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12F3N/c12-11(13,14)9-3-1-7(2-4-9)8-5-10(15)6-8/h1-4,8,10H,5-6,15H2
  24. Pyrazosulfuron
    Cas Number:  98389-04-9
    Formula:  C12H14N6O7S
    Molecular weight:  386.34
    Synonyms:  Pyrazosulfuron|98389-04-9|XRH8L723X7|CHEBI:82037|5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]...
    SMILES:  CN1C(=C(C=N1)C(=O)O)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
    InChIKey:  VXMNDQDDWDDKOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N6O7S/c1-18-9(6(5-13-18)10(19)20)26(22,23)17-12(21)16-11-14-7(24-2)4-8(15-11)25-3/h4-5H,1-3H3,(H,19,20)(H2,14,15,16,17,21)
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  185. PDK2 2 items
  186. RIPK2 2 items
  187. KDM6B 2 items
  188. RPS6KA2 2 items
  189. RPS6KA6 2 items
  190. MMP9 2 items
  191. KIF11 2 items
  192. LCK 2 items
  193. LPAR5 2 items
  194. MALT1 2 items
  195. MTAP 2 items
  196. MAP3K5 2 items
  197. NR1I2 2 items
  198. CA13 2 items
  199. CA3 2 items
  200. BRD3 2 items
  201. BTK 2 items
  202. BRD2 2 items
  203. BAD 2 items
  204. BCL2L1 2 items
  205. BCL2L2 2 items
  206. TYR 2 items
  207. 2 items
  208. ABCG2 2 items
  209. AAK1 2 items
  210. ACAD10 2 items
  211. ADORA2B 2 items
  212. HTR7 2 items
  213. ACVR1B 2 items
  214. AGTR1 2 items
  215. AHR 2 items
  216. AGTR2 2 items
  217. HTR3B 2 items
  218. TAS2R14 2 items
  219. CISD1 2 items
  220. KCTD8 2 items
  221. GRM2 2 items
  222. GRM7 2 items
  223. KCNN3 2 items
  224. GALR3 2 items
  225. GALR2 2 items
  226. GRM3 2 items
  227. KCNN2 2 items
  228. GPER1 2 items
  229. IMPDH2 2 items
  230. GNRHR 2 items
  231. INSR 2 items
  232. IMPDH1 2 items
  233. GABBR2 2 items
  234. GABBR1 2 items
  235. PTAFR 2 items
  236. GRIN1 2 items
  237. NTSR1 2 items
  238. PPARA 2 items
  239. SLC10A1 2 items
  240. GRIN2A 2 items
  241. GRIN2B 2 items
  242. TACR2 2 items
  243. KCTD12 2 items
  244. KCTD16 2 items
  245. KCNA4 2 items
  246. KDM4D 2 items
  247. RPS6KA3 2 items
  248. RPS6KA4 2 items
  249. PIK3C2B 2 items
  250. MTNR1A 2 items
  251. NAMPT 2 items
  252. MTNR1B 2 items
  253. CXCR2 1 item
  254. CXCR4 1 item
  255. CX3CR1 1 item
  256. CXCR3 1 item
  257. CYP2A6 1 item
  258. CXCR6 1 item
  259. CXCR1 1 item
  260. CYP4F2 1 item
  261. EHMT2 1 item
  262. ENG 1 item
  263. ELANE 1 item
  264. DYRK1B 1 item
  265. DYRK1A 1 item
  266. DDR2 1 item
  267. F11 1 item
  268. F10 1 item
  269. TMPRSS15 1 item
  270. EHMT1 1 item
  271. CRHR2 1 item
  272. CYP2A13 1 item
  273. CYP51A1 1 item
  274. CACNA1A 1 item
  275. CCR7 1 item
  276. CD37 1 item
  277. CCR4 1 item
  278. CCR3 1 item
  279. CD86 1 item
  280. CDC42 1 item
  281. CDK8 1 item
  282. CCR6 1 item
  283. CCR5 1 item
  284. CD4 1 item
  285. CCR1 1 item
  286. CCR8 1 item
  287. CD47 1 item
  288. HSD11B1 1 item
  289. CFD 1 item
  290. CD19 1 item
  291. CD3E 1 item
  292. CD80 1 item
  293. AQP2 1 item
  294. DDX58 1 item
  295. PTH1R 1 item
  296. PTPN11 1 item
  297. RAD52 1 item
  298. PRLHR 1 item
  299. HCRTR1 1 item
  300. PTH2R 1 item
  301. PLD2 1 item
  302. PSMD14 1 item
  303. SCN2A 1 item
  304. SLC36A2 1 item
  305. RXFP1 1 item
  306. RAMP2 1 item
  307. PGAM1 1 item
  308. RAMP1 1 item
  309. RRM1 1 item
  310. KRAS 1 item
  311. ADCYAP1R1 1 item
  312. RAMP3 1 item
  313. PDE5A 1 item
  314. PTGER1 1 item
  315. PDCD1 1 item
  316. QRFPR 1 item
  317. RXFP3 1 item
  318. RAB2A 1 item
  319. RXFP4 1 item
  320. RAB7A 1 item
  321. F2RL1 1 item
  322. PHOSPHO1 1 item
  323. TACR3 1 item
  324. RGS17 1 item
  325. RGS4 1 item
  326. RRM2 1 item
  327. KDM5C 1 item
  328. MMP1 1 item
  329. MMP7 1 item
  330. MAPK10 1 item
  331. MMP13 1 item
  332. MMP14 1 item
  333. KLKB1 1 item
  334. MPI 1 item
  335. CDC25A 1 item
  336. MIF 1 item
  337. MAP2K2 1 item
  338. MC5R 1 item
  339. NR3C2 1 item
  340. MCL1 1 item
  341. MCOLN1 1 item
  342. MCOLN3 1 item
  343. MMP10 1 item
  344. ALOX12 1 item
  345. ALOX5 1 item
  346. MMP2 1 item
  347. LPAR4 1 item
  348. LIFR 1 item
  349. L3MBTL1 1 item
  350. LIMK1 1 item
  351. MAS1 1 item
  352. LPAR3 1 item
  353. MCHR2 1 item
  354. ALOX15 1 item
  355. LPAR2 1 item
  356. LHCGR 1 item
  357. LTB4R 1 item
  358. MAP3K8 1 item
  359. MC4R 1 item
  360. IL4R 1 item
  361. MC3R 1 item
  362. CALCR 1 item
  363. CACNA1B 1 item
  364. CALCRL 1 item
  365. CASP3 1 item
  366. CYP11B1 1 item
  367. C5AR1 1 item
  368. SERPINC1 1 item
  369. BMPR2 1 item
  370. CACNA1E 1 item
  371. BBOX1 1 item
  372. BRS3 1 item
  373. BMPR1A 1 item
  374. C3AR1 1 item
  375. CACNA1S 1 item
  376. NPR3 1 item
  377. AQP10 1 item
  378. BDKRB2 1 item
  379. CYP17A1 1 item
  380. BDKRB1 1 item
  381. BACE1 1 item
  382. AQP8 1 item
  383. AQP1 1 item
  384. ACVR2A 1 item
  385. ACVR2B 1 item
  386. AURKC 1 item
  387. C5 1 item
  388. DRD5 1 item
  389. UTS2R 1 item
  390. AVPR1B 1 item
  391. AVPR2 1 item
  392. VEGFA 1 item
  393. ADAM17 1 item
  394. HTR5A 1 item
  395. TNK2 1 item
  396. CHRNA10 1 item
  397. CHRNA9 1 item
  398. HTR4 1 item
  399. NUDT1 1 item
  400. ADH5 1 item
  401. AQP7 1 item
  402. APLNR 1 item
  403. AQP5 1 item
  404. SLC3A2 1 item
  405. ACKR3 1 item
  406. AKT3 1 item
  407. ACVR1C 1 item
  408. ADGRL1 1 item
  409. AKR1B10 1 item
  410. ALK 1 item
  411. AKT2 1 item
  412. AR 1 item
  413. NPR2 1 item
  414. MAOB 1 item
  415. AKT1 1 item
  416. NPR1 1 item
  417. ANO1 1 item
  418. MAOA 1 item
  419. AKR1B1 1 item
  420. AKR1A1 1 item
  421. APP 1 item
  422. NT5E 1 item
  423. PGD 1 item
  424. CHEK1 1 item
  425. TAS2R5 1 item
  426. TBXA2R 1 item
  427. AXL 1 item
  428. TDO2 1 item
  429. AQP3 1 item
  430. AQP9 1 item
  431. ASIC3 1 item
  432. AQP6 1 item
  433. ASIC1 1 item
  434. ASPH 1 item
  435. BCHE 1 item
  436. IFNAR2 1 item
  437. GPR139 1 item
  438. EDNRB 1 item
  439. KCNJ8 1 item
  440. GBA 1 item
  441. GRIK1 1 item
  442. KCNH6 1 item
  443. GRIA2 1 item
  444. GRPR 1 item
  445. SLC2A1 1 item
  446. SLC2A2 1 item
  447. HDAC3 1 item
  448. FOLH1 1 item
  449. IFNLR1 1 item
  450. IFNAR1 1 item
  451. SLC2A4 1 item
  452. GLRA3 1 item
  453. GLP2R 1 item
  454. HCRTR2 1 item
  455. P2RX7 1 item
  456. OPRD1 1 item
  457. OPRL1 1 item
  458. OSMR 1 item
  459. OXGR1 1 item
  460. OXTR 1 item
  461. P2RY14 1 item
  462. NMBR 1 item
  463. NMUR2 1 item
  464. NOS2 1 item
  465. NPY5R 1 item
  466. NTSR2 1 item
  467. NTRK1 1 item
  468. NPFFR2 1 item
  469. NSD2 1 item
  470. CTSA 1 item
  471. NPFFR1 1 item
  472. TACR1 1 item
  473. NPY4R 1 item
  474. NOTCH3 1 item
  475. NPSR1 1 item
  476. NPY1R 1 item
  477. CSNK1G1 1 item
  478. KCNJ11 1 item
  479. KCNA3 1 item
  480. KCNA2 1 item
  481. KCNB1 1 item
  482. KCNA1 1 item
  483. IL6ST 1 item
  484. ITGAL 1 item
  485. ITGAV 1 item
  486. KDM4A 1 item
  487. MIP 1 item
  488. MMP3 1 item
  489. MMP8 1 item
  490. MC1R 1 item
  491. MLNR 1 item
  492. MCHR1 1 item
  493. NOS1 1 item
  494. NOTCH2 1 item
  495. NPBWR2 1 item
  496. NPY2R 1 item
  497. NPBWR1 1 item
  498. NMUR1 1 item
  499. GRIN2C 1 item
  500. GRIN2D 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Animal Model 2 items
  2. ELISA 2 items
  3. Flow Cytometry 2 items
  4. Functional Assay 2 items
  5. IF/ICC 1 item
  6. WB 1 item
Host species
  1. Human 2 items
  2. Rabbit 1 item
Clonality
  1. Recombinant 3 items
Physical Form
  1. Solid 68 items
  2. Liquid 22 items
Purity
  1. ≥98% 527 items
  2. ≥97% 498 items
  3. ≥95% 280 items
  4. ≥99% 133 items
  5. ≥98%(HPLC) 57 items
  6. ≥96% 47 items
  7. ≥98%(GC) 31 items
  8. ≥90% 13 items
  9. ≥95%(GC) 12 items
  10. ≥97%(GC) 11 items
  11. ≥99%(HPLC) 11 items
  12. ≥98%(T) 10 items
  13. ≥97%(HPLC) 9 items
  14. ≥99%(GC) 9 items
  15. ≥96%(GC) 5 items
  16. ≥98%(GC)(T) 5 items
  17. ≥98%(HPLC)(T) 5 items
  18. ≥99.5% 5 items
  19. ≥99.9%(GC) 5 items
  20. ≥99.99% metals basis 5 items
  21. ≥93% 4 items
  22. ≥95%(HPLC) 4 items
  23. ≥97%(T) 4 items
  24. ≥98 atom% D,≥98% 4 items
  25. ≥80% 3 items
  26. ≥90%(GC) 3 items
  27. ≥90%(HPLC) 3 items
  28. ≥99.5%(GC) 3 items
  29. ≥85% 2 items
  30. ≥85%(GC) 2 items
  31. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  32. ≥95%(T) 2 items
  33. ≥98%,≥99%(ee) 2 items
  34. ≥99.8%(GC) 2 items
  35. ≥99.9% metals basis 2 items
  36. ≥99.95% metals basis 2 items
  37. ≥60%(GC) 1 item
  38. ≥60%(HPLC) 1 item
  39. ≥75% 1 item
  40. ≥85%(E) 1 item
  41. ≥89% 1 item
  42. ≥93%(GC) 1 item
  43. ≥93%(HPLC) 1 item
  44. ≥94% 1 item
  45. ≥95 atom% D,≥95% 1 item
  46. ≥95 atom%,≥90% 1 item
  47. ≥96%(SDS-PAGE) 1 item
  48. ≥97%(CP),≥98 atom% D 1 item
  49. ≥97%,≥99%(ee) 1 item
  50. ≥98 atom% D 1 item
  51. ≥98 atom% D,≥95% 1 item
  52. ≥98%(HPLC)(N) 1 item
  53. ≥98%(mixture of isomers) 1 item
  54. ≥98%(N) 1 item
  55. ≥98%(perchloric acid titration) 1 item
  56. ≥98.5% 1 item
  57. ≥99 atom% ¹³C,≥98% 1 item
  58. ≥99%(NT) 1 item
  59. ≥99.5%(4 Times Purification) 1 item
  60. ≥99.5%(HPLC) 1 item
  61. ≥99.5%(NT) 1 item
  62. ≥99.6% 1 item
  63. ≥99.8% 1 item
  64. ≥99.9% metals basis(REO) 1 item
  65. ≥99.995% metals basis 1 item
  66. ≥99.9999% metals basis 1 item
Source
  1. CHO supernatant 2 items
  2. Cell supernatant 1 item
Grade
  1. Moligand™ 279 items
  2. analytical standard 50 items
  3. Reagent Grade 33 items
  4. Ultra pure 8 items
  5. AR 7 items
  6. for cell culture 7 items
  7. Ph.Eur. 7 items
  8. PharmPure™ 6 items
  9. USP 6 items
  10. CP 5 items
  11. PrimorTrace™ 5 items
  12. Standard for GC 5 items
  13. Animal Free 4 items
  14. BioReagent 4 items
  15. JP 4 items
  16. pharmaceutical grade 4 items
  17. technical grade 4 items
  18. UltraBio™ 4 items
  19. ACS 3 items
  20. anhydrous 3 items
  21. ExactAb™ 3 items
  22. for molecular biology 3 items
  23. for synthesis 3 items
  24. NF 3 items
  25. Recombinant 3 items
  26. sublimed grade 3 items
  27. Validated 3 items
  28. Azide Free 2 items
  29. Carrier Free 2 items
  30. ChP 2 items
  31. E 460(i) 2 items
  32. electronic grade 2 items
  33. FCC 2 items
  34. for insect cell culture 2 items
  35. high-purity 2 items
  36. Premium pure 2 items
  37. PureSpectra™ 2 items
  38. Spectrum pure 2 items
  39. Suitable for Analysis 2 items
  40. UltraPureChrom™ 2 items
  41. Biological Stain 1 item
  42. BP 1 item
  43. Chromatographic grade 1 item
  44. Colloidal anhydrous 1 item
  45. E 460(i) and Silica 1 item
  46. E 551 1 item
  47. Food Grade 1 item
  48. for environmental analysis 1 item
  49. for fluorescence analysis 1 item
  50. for GC 1 item
  51. for HPLC derivatization 1 item
  52. for LC 1 item
  53. GMP 1 item
  54. i-Quip™ 1 item
  55. Isomer mixture 1 item
  56. Low Endotoxin 1 item
  57. Melting point standard 1 item
  58. Nature 1 item
  59. pesticide residue grade 1 item
  60. Premium-Grade Reagents 1 item
  61. PrimorTrace™ Ultra 1 item
  62. purum 1 item
Action Type
  1. INHIBITOR 100 items
  2. AGONIST 65 items
  3. ANTAGONIST 63 items
  4. ALLOSTERIC MODULATOR 11 items
  5. ACTIVATOR 10 items
  6. CHANNEL BLOCKER 8 items
  7. MODULATOR 3 items
  8. BLOCKER 2 items
  9. GATING INHIBITOR 2 items
  10. PARTIAL AGONIST 1 item
  11. POSITIVE ALLOSTERIC MODULATOR 1 item
  12. REDUCING AGENT 1 item
  13. SUBSTRATE 1 item
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