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Search results for: '178984-69-5'

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Items 1-24 of 3,251

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  1. Methyl 4-chloroquinoline-7-carboxylate
    Cas Number:  178984-69-5
    Formula:  C11H8ClNO2
    Molecular weight:  221.64
    Synonyms:  Methyl 4-chloroquinoline-7-carboxylate|178984-69-5|MFCD18381419|7-Quinolinecarboxylic acid, 4-chloro...
    SMILES:  COC(=O)C1=CC2=NC=CC(=C2C=C1)Cl
    InChIKey:  QUCTXYQKZCLAPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8ClNO2/c1-15-11(14)7-2-3-8-9(12)4-5-13-10(8)6-7/h2-6H,1H3
  2. GoSlo SR 5-69
    Cas Number:  1363419-31-1
    Formula:  C24H19N2NaO5S
    Molecular weight:  470.47
    Synonyms:  Sodium 1-Amino-9,10-dioxo-4-((5,6,7,8-tetrahydronaphthalen-2-yl)amino)-9,10-dihydroanthracene-2-sulf...
    SMILES:  C1CCC2=C(C1)C=CC(=C2)NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)[O-].[Na+]
    InChIKey:  JOJJZTFRBZWSBX-UHFFFAOYSA-M
    InChI:  InChI=1S/C24H20N2O5S.Na/c25-22-19(32(29,30)31)12-18(26-15-10-9-13-5-1-2-6-14(13)11-15)20-21(22)24(28)17-8-4-3-7-16(17)23(20)27;/h3-4,7-12,26H,1-2,5-6,25H2,(H,29,30,31);/q;+1/p-1
  3. Pirfenidone (S-7701)
    Cas Number:  53179-13-8(DMSO)
    Formula:  C12H11NO
    Molecular weight:  185.22
    Synonyms:  AMR-69 | 2(1H)-Pyridinone, 5-methyl-1-phenyl-
    SMILES:  CC1=CN(C(=O)C=C1)C2=CC=CC=C2
  4. 5-Chloro-2,3-dihydrobenzofuran
    Cas Number:  76429-69-1
    Formula:  C8H7ClO
    Molecular weight:  154.59
    Synonyms:  5-Chloro-2,3-dihydrobenzofuran|76429-69-1|5-Chloro-2,3-dihydro-1-benzofuran|SCHEMBL3871171|2,3-dihyd...
    SMILES:  C1COC2=C1C=C(C=C2)Cl
    InChIKey:  PEYYQHYMRUDUOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2
  5. , Tryptophan 5-hydroxylase inhibitor
    LX1606, Tryptophan 5-hydroxylase inhibitor
    Cas Number:  1137608-69-5
    Formula:  C36H35ClF3N7O6
    Molecular weight:  754.17
    Synonyms:  Telotristat etiprate|1137608-69-5|LX1606 Hippurate|LX 1606 Hippurate|LX1032 hippurate|Telotristat et...
    SMILES:  CCOC(=O)C(CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)OC(C3=C(C=C(C=C3)Cl)N4C=CC(=N4)C)C(F)(F)F)N.C1=CC=C(C=C1)C(=O)NCC(=O)O
    InChIKey:  XSFPZBUIBYMVEA-CELUQASASA-N
    InChI:  InChI=1S/C27H26ClF3N6O3.C9H9NO3/c1-3-39-25(38)20(32)12-16-4-6-17(7-5-16)21-14-23(35-26(33)34-21)40-24(27(29,30)31)19-9-8-18(28)13-22(19)37-11-10-15(2)36-37;11-8(12)6-10-9(13)7-4-2-1-3-5-7/h4-11,13-14,See more
  6. ethyl (2R,4R,5R)-5-hydroxy-2-methyl-piperidine-4-carboxylate
    Cas Number:  2816820-69-4
    Formula:  C9H17NO3
    Molecular weight:  187.24
    Synonyms:  E80077 | ethyl (2R,4R,5R)-5-hydroxy-2-methyl-piperidine-4-carboxylate | 2816820-69-4
    SMILES:  CCOC(=O)C1CC(NCC1O)C
    InChIKey:  QZLKVVIHGBWBFH-PRJMDXOYSA-N
    InChI:  InChI=1S/C9H17NO3/c1-3-13-9(12)7-4-6(2)10-5-8(7)11/h6-8,10-11H,3-5H2,1-2H3/t6-,7-,8+/m1/s1
  7. (3S,5R)-5-methylpiperidin-3-ol
    Cas Number:  1932065-69-4
    Formula:  C6H13NO
    Molecular weight:  115.17
    Synonyms:  (3S,5R)-5-methylpiperidin-3-ol | 1932065-69-4 | SCHEMBL9962391 | AT35516 | CS-0530416
    SMILES:  CC1CC(CNC1)O
    InChIKey:  QDPYHRSTDJTFRG-RITPCOANSA-N
    InChI:  InChI=1S/C6H13NO/c1-5-2-6(8)4-7-3-5/h5-8H,2-4H2,1H3/t5-,6+/m1/s1
  8. 8-bromo-6-methylimidazo[1,2-a]pyrazine
    Cas Number:  1025976-69-5
    Formula:  C7H6BrN3
    Molecular weight:  212.05
    Synonyms:  8-BROMO-6-METHYLIMIDAZO[1,2-A]PYRAZINE|1025976-69-5|MFCD12033240|SCHEMBL18248770|DTXSID50438213|AKOS...
    SMILES:  CC1=CN2C=CN=C2C(=N1)Br
    InChIKey:  ISUGJROMRCUXOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrN3/c1-5-4-11-3-2-9-7(11)6(8)10-5/h2-4H,1H3
  9. 5-(bromomethyl)piperidin-2-one
    Cas Number:  1820608-69-2       EC Number: 826-429-0
    Formula:  C6H10NOBr
    Molecular weight:  192.05
    Synonyms:  1820608-69-2 | F1905-0020 | 5-(BROMOMETHYL)-2-PIPERIDINONE | 5-(bromomethyl)piperidin-2-one | EN300-...
    SMILES:  C1CC(=O)NCC1CBr
    InChIKey:  JBIYETMHWVBXDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10BrNO/c7-3-5-1-2-6(9)8-4-5/h5H,1-4H2,(H,8,9)
  10. 2-Chloro-3-(dimethoxymethyl)-5-methylpyridine
    Cas Number:  1203499-69-7
    Formula:  C9H12ClNO2
    Molecular weight:  201.65
    Synonyms:  DTXSID20673593 | 2-Chloro-3-(dimethoxymethyl)-5-methylpyridine | 1203499-69-7 | AKOS015851085 | MFCD...
    SMILES:  CC1=CC(=C(N=C1)Cl)C(OC)OC
    InChIKey:  ZBWZVOJYHCOLOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12ClNO2/c1-6-4-7(8(10)11-5-6)9(12-2)13-3/h4-5,9H,1-3H3
  11. (5-fluoro-3-pyridyl)methanamine;hydrochloride
    Cas Number:  864263-69-4
    Formula:  C6H7N2F·HCl
    Molecular weight:  162.59
    Synonyms:  (5-Fluoropyridin-3-yl)methanamine hydrochloride | 864263-69-4 | (5-fluoropyridin-3-yl)methanamine | ...
    SMILES:  C1=C(C=NC=C1F)CN.Cl
    InChIKey:  CIKMUCJILFMMFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7FN2.ClH/c7-6-1-5(2-8)3-9-4-6;/h1,3-4H,2,8H2;1H
  12. imidazo[1,2-a]pyrazin-6-amine
    Cas Number:  1159818-69-5
    Formula:  C6H6N4
    Molecular weight:  134.14
    Synonyms:  imidazo[1,2-a]pyrazin-6-amine | 1159818-69-5 | 6-aminoimidazo[1,2-a]pyrazine | MFCD12033238 | SCHEMB...
    SMILES:  C1=CN2C=C(N=CC2=N1)N
    InChIKey:  UMJRHBACOXVNSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N4/c7-5-4-10-2-1-8-6(10)3-9-5/h1-4H,7H2
  13. 5-bromo-1,3-benzothiazole-2-carbonitrile
    Cas Number:  1188023-69-9
    Formula:  C8H3N2SBr
    Molecular weight:  239.09
    Synonyms:  SY323277 | 5-bromo-1,3-benzothiazole-2-carbonitrile | F89386 | 5-Bromobenzothiazole-2-carbonitrile |...
    SMILES:  C1=CC2=C(C=C1Br)N=C(S2)C#N
    InChIKey:  MRTYSLZPLUGXCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrN2S/c9-5-1-2-7-6(3-5)11-8(4-10)12-7/h1-3H
  14. [5-hydroxy-2-(trifluoromethoxy)phenyl]boronic acid
    Cas Number:  1217500-69-0
    Formula:  C7H6BO4F3
    Molecular weight:  221.93
    Synonyms:  (5-Hydroxy-2-(trifluoromethoxy)phenyl)boronic acid | EN300-7366045 | GRXHOVJTALGZII-UHFFFAOYSA-N | 1...
    SMILES:  B(C1=C(C=CC(=C1)O)OC(F)(F)F)(O)O
    InChIKey:  GRXHOVJTALGZII-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BF3O4/c9-7(10,11)15-6-2-1-4(12)3-5(6)8(13)14/h1-3,12-14H
  15. 5-azaspiro[3.4]octane hemioxalate
    Cas Number:  1403766-69-7
    Formula:  C16H28N2O4
    Molecular weight:  312.41
    Synonyms:  5-Azaspiro[3.4]octane oxalate|1403766-69-7|5-azaspiro[3.4]octane;oxalic acid|5-Azaspiro[3.4]octaneox...
    SMILES:  C1CC2(C1)CCCN2.C(=O)(C(=O)O)O
    InChIKey:  RUFZMAAVKZWUHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13N.C2H2O4/c1-3-7(4-1)5-2-6-8-7;3-1(4)2(5)6/h8H,1-6H2;(H,3,4)(H,5,6)
  16. 5-methyl-1H-indole-6-carbonitrile
    Cas Number:  1167056-69-0
    Formula:  C10H8N2
    Molecular weight:  156.19
    Synonyms:  5-methyl-1H-indole-6-carbonitrile | 1167056-69-0 | 6-Cyano-5-methyl 1H-indole | 6-Cyano-5-methyl-1H-...
    SMILES:  CC1=CC2=C(C=C1C#N)NC=C2
    InChIKey:  IIURRQNBSJFQBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2/c1-7-4-8-2-3-12-10(8)5-9(7)6-11/h2-5,12H,1H3
  17. 3-Hydroxy-5-(trifluoromethyl)benzoic acid
    Cas Number:  328-69-8
    Formula:  C8H5F3O3
    Molecular weight:  206.12
    Synonyms:  3-hydroxy-5-(trifluoromethyl)benzoic Acid|328-69-8|3-Hydroxy-5-trifluoromethylbenzoic acid|MFCD07368...
    SMILES:  C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
    InChIKey:  BJUOAPFXYPEEMK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3O3/c9-8(10,11)5-1-4(7(13)14)2-6(12)3-5/h1-3,12H,(H,13,14)
  18. 4-fluoro-1H-indazol-5-amine
    Cas Number:  935250-69-4
    Formula:  C7H6FN3
    Molecular weight:  151.144
    Synonyms:  4-fluoro-1H-indazol-5-amine|935250-69-4|5-Amino-4-fluoro-1H-indazole|MFCD11007846|5-Amino-4-fluoro-1...
    SMILES:  C1=CC2=C(C=NN2)C(=C1N)F
    InChIKey:  ATTXXRHGYLNFRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6FN3/c8-7-4-3-10-11-6(4)2-1-5(7)9/h1-3H,9H2,(H,10,11)
  19. 3-(4-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole
    Cas Number:  404900-69-2
    Formula:  C14H8BrClN2O
    Molecular weight:  335.6
    Synonyms:  3-(4-bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole|404900-69-2|DTXSID90356523|MFCD00697977|STK031...
    SMILES:  C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)Cl
    InChIKey:  JIRNCACWBADCFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8BrClN2O/c15-10-7-5-9(6-8-10)13-17-14(19-18-13)11-3-1-2-4-12(11)16/h1-8H
  20. 3-Bromo-5-(chloromethyl)pyridine
    Cas Number:  120277-69-2
    Formula:  C6H5BrClN
    Molecular weight:  206.5
    Synonyms:  3-bromo-5-(chloromethyl)pyridine|120277-69-2|MFCD10697600|PYRIDINE, 3-BROMO-5-(CHLOROMETHYL)-|5-brom...
    SMILES:  C1=C(C=NC=C1Br)CCl
    InChIKey:  NLPHAZLCNNDGPS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrClN/c7-6-1-5(2-8)3-9-4-6/h1,3-4H,2H2
  21. Methyl 5-methylthiophene-2-carboxylate
    Cas Number:  19432-69-0
    Formula:  C7H8O2S
    Molecular weight:  156.2
    Synonyms:  methyl 5-methylthiophene-2-carboxylate|19432-69-0|MFCD06203669|Methyl 5-methyl-2-thiophenecarboxylat...
    SMILES:  CC1=CC=C(S1)C(=O)OC
    InChIKey:  NEPZGUGQLAOODR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2S/c1-5-3-4-6(10-5)7(8)9-2/h3-4H,1-2H3
  22. (5-chlorothiophen-2-yl)methanol
    Cas Number:  74168-69-7
    Formula:  C5H5ClOS
    Molecular weight:  148.611
    Synonyms:  (5-Chlorothiophen-2-yl)methanol|74168-69-7|5-Chloro-2-thiophenemethanol|5-CHLOROTHIOPHENE-2-METHANOL...
    SMILES:  C1=C(SC(=C1)Cl)CO
    InChIKey:  WMKPGPCVKFXIHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClOS/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2
  23. (1S,5R)-5-(tert-butoxycarbonylamino)-3,3-difluoro-cyclohexanecarboxylic acid
    Cas Number:  2055114-69-5
    Formula:  C12H19NO4F2
    Molecular weight:  279.28
    Synonyms:  (1S,5R)-5-((tert-Butoxycarbonyl)amino)-3,3-difluorocyclohexanecarboxylic acid | 2055114-69-5 | cis-5...
    SMILES:  CC(C)(C)OC(=O)NC1CC(CC(C1)(F)F)C(=O)O
    InChIKey:  CDVFIGFKFSWZQV-JGVFFNPUSA-N
    InChI:  InChI=1S/C12H19F2NO4/c1-11(2,3)19-10(18)15-8-4-7(9(16)17)5-12(13,14)6-8/h7-8H,4-6H2,1-3H3,(H,15,18)(H,16,17)/t7-,8+/m0/s1
  24. 2-Amino-5-chlorobenzenesulfonamide
    Cas Number:  5790-69-2
    Formula:  C6H7ClN2O2S
    Molecular weight:  206.65
    Synonyms:  2-amino-5-chlorobenzenesulfonamide|5790-69-2|2-Amino-5-chlorobenzenesulphonamide|2-amino-5-chloroben...
    SMILES:  C1=CC(=C(C=C1Cl)S(=O)(=O)N)N
    InChIKey:  RBCLOSOKWLMKMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2O2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,8H2,(H2,9,10,11)
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  199. MERTK 2 items
  200. TLR2 2 items
  201. SLC9A3 2 items
  202. SLC6A1 2 items
  203. TBK1 2 items
  204. TAF1 2 items
  205. IARS 2 items
  206. TNFRSF10B 2 items
  207. PIK3CG 2 items
  208. PPID 2 items
  209. PIK3CA 2 items
  210. PIK3CB 2 items
  211. PLK1 2 items
  212. PCSK6 2 items
  213. PDCD1 2 items
  214. F2RL1 2 items
  215. PCSK9 2 items
  216. PARP14 2 items
  217. PCSK7 2 items
  218. MMP9 2 items
  219. LIMK1 2 items
  220. LIMK2 2 items
  221. LONP1 2 items
  222. MCHR2 2 items
  223. BRD9 2 items
  224. CA2 2 items
  225. BRD7 2 items
  226. BRDT 2 items
  227. BRAF 2 items
  228. BRPF1 2 items
  229. BRS3 2 items
  230. AURKB 2 items
  231. CHRNA5 2 items
  232. ABL1 2 items
  233. HTR1E 2 items
  234. ADRA1B 2 items
  235. AKT3 2 items
  236. ADRA1A 2 items
  237. AKT2 2 items
  238. NPR2 2 items
  239. AKT1 2 items
  240. NPR1 2 items
  241. ANO1 2 items
  242. HTR1D 2 items
  243. HTR1F 2 items
  244. CHEK1 2 items
  245. TLR7 2 items
  246. F2 2 items
  247. HDAC8 2 items
  248. KCNK3 2 items
  249. H1F0 2 items
  250. KCNN1 2 items
  251. KCNN3 2 items
  252. GCGR 2 items
  253. KCNJ5 2 items
  254. KCNN2 2 items
  255. FPR3 2 items
  256. PAX8 2 items
  257. DAO 2 items
  258. P2RY14 2 items
  259. SLC10A2 2 items
  260. NPSR1 2 items
  261. KCNB1 2 items
  262. KCNA1 2 items
  263. ITGAV 2 items
  264. JAK2 2 items
  265. KEAP1 2 items
  266. MAP3K20 2 items
  267. CXCR2 1 item
  268. CNR1 1 item
  269. CX3CR1 1 item
  270. CYP2A6 1 item
  271. CXCR6 1 item
  272. CXCR1 1 item
  273. CD79B 1 item
  274. DRD1 1 item
  275. CYP3A4 1 item
  276. GPR1 1 item
  277. CDK7 1 item
  278. CFTR 1 item
  279. ENG 1 item
  280. DHFR 1 item
  281. NR3C1 1 item
  282. F11 1 item
  283. EZH2 1 item
  284. PFKFB3 1 item
  285. PTK2 1 item
  286. DAPK3 1 item
  287. CDK9 1 item
  288. CCR7 1 item
  289. CD1D 1 item
  290. CD37 1 item
  291. CASP14 1 item
  292. CCR4 1 item
  293. CD86 1 item
  294. CTSE 1 item
  295. CDK4 1 item
  296. CCR6 1 item
  297. CD4 1 item
  298. CD47 1 item
  299. CFD 1 item
  300. CYP2C9 1 item
  301. MS4A1 1 item
  302. CD19 1 item
  303. CD3E 1 item
  304. CD80 1 item
  305. CD36 1 item
  306. AQP2 1 item
  307. DDX58 1 item
  308. EDN2 1 item
  309. EED 1 item
  310. DHODH 1 item
  311. PPM1A 1 item
  312. PLD1 1 item
  313. PTPN1 1 item
  314. SCN2A 1 item
  315. SRC 1 item
  316. RORC 1 item
  317. STK17A 1 item
  318. STAT3 1 item
  319. STK10 1 item
  320. SPPL2A 1 item
  321. TRPM2 1 item
  322. STK33 1 item
  323. TNFRSF13B 1 item
  324. STK4 1 item
  325. TNFRSF13C 1 item
  326. TYRO3 1 item
  327. IL1R1 1 item
  328. HRH4 1 item
  329. IL31RA 1 item
  330. IL5 1 item
  331. IL3RA 1 item
  332. IRAK1 1 item
  333. CHUK 1 item
  334. ABCB1 1 item
  335. IL6R 1 item
  336. IL17RA 1 item
  337. IL17RC 1 item
  338. IL2RB 1 item
  339. CSF2RB 1 item
  340. IKBKB 1 item
  341. IL2RA 1 item
  342. FDPS 1 item
  343. HASPIN 1 item
  344. HMGCR 1 item
  345. HRH2 1 item
  346. GAK 1 item
  347. GPR37L1 1 item
  348. FCAR 1 item
  349. FDFT1 1 item
  350. FCGR3A 1 item
  351. IL20RA 1 item
  352. IL11RA 1 item
  353. IL13RA1 1 item
  354. IL10RB 1 item
  355. PHKG1 1 item
  356. PIM2 1 item
  357. PIM3 1 item
  358. PHKG2 1 item
  359. KRAS 1 item
  360. PCSK5 1 item
  361. QRFPR 1 item
  362. RXFP3 1 item
  363. RXFP4 1 item
  364. HRAS 1 item
  365. NRAS 1 item
  366. PARP1 1 item
  367. PCSK4 1 item
  368. MPO 1 item
  369. PHOSPHO1 1 item
  370. RGS4 1 item
  371. PRKG1 1 item
  372. MINK1 1 item
  373. RPS6KA2 1 item
  374. MAPK10 1 item
  375. MMP13 1 item
  376. MMP14 1 item
  377. RPS6KA5 1 item
  378. KIF11 1 item
  379. KLK2 1 item
  380. KLKB1 1 item
  381. MPC2 1 item
  382. MPI 1 item
  383. MMP12 1 item
  384. MMP2 1 item
  385. LIFR 1 item
  386. LTC4S 1 item
  387. MAP3K19 1 item
  388. LCK 1 item
  389. LHCGR 1 item
  390. MRGPRX1 1 item
  391. IL4R 1 item
  392. JAK1 1 item
  393. MPC1L 1 item
  394. CTSD 1 item
  395. CASR 1 item
  396. C5AR1 1 item
  397. BMPR2 1 item
  398. BMPR1B 1 item
  399. CACNA1E 1 item
  400. BMP2K 1 item
  401. BMPR1A 1 item
  402. BTK 1 item
  403. NPR3 1 item
  404. AQP10 1 item
  405. AQP8 1 item
  406. AQP1 1 item
  407. ACVR2A 1 item
  408. ACVR2B 1 item
  409. DRD5 1 item
  410. TRPM8 1 item
  411. WDR5 1 item
  412. 1 item
  413. PPP2R5A 1 item
  414. HTR1B 1 item
  415. ACVR1 1 item
  416. ADRB2 1 item
  417. ABCG2 1 item
  418. AAK1 1 item
  419. CHRNA10 1 item
  420. ACE2 1 item
  421. CHRNA1 1 item
  422. CHRNA9 1 item
  423. NUDT1 1 item
  424. AQP7 1 item
  425. AQP5 1 item
  426. CHRNA4 1 item
  427. SLC3A2 1 item
  428. ACHE 1 item
  429. ABCA1 1 item
  430. PPP2R2A 1 item
  431. ACVRL1 1 item
  432. ACVR1C 1 item
  433. ACVR1B 1 item
  434. AKR1C3 1 item
  435. ADGRL1 1 item
  436. ALK 1 item
  437. GFER 1 item
  438. MAOA 1 item
  439. AKR1B1 1 item
  440. ALDH2 1 item
  441. PRKAA1 1 item
  442. PRKAG2 1 item
  443. NT5E 1 item
  444. ADORA1 1 item
  445. ADORA3 1 item
  446. CHEK2 1 item
  447. SPX 1 item
  448. ULK1 1 item
  449. ULK2 1 item
  450. AQP3 1 item
  451. AQP9 1 item
  452. CLK1 1 item
  453. CLK2 1 item
  454. CLK4 1 item
  455. AQP6 1 item
  456. CISD1 1 item
  457. GNRHR2 1 item
  458. IFNAR2 1 item
  459. EDN1 1 item
  460. KCNK2 1 item
  461. KCNN4 1 item
  462. KCNH6 1 item
  463. IFNLR1 1 item
  464. IFNAR1 1 item
  465. INSR 1 item
  466. PAK3 1 item
  467. P2RX7 1 item
  468. P2RY2 1 item
  469. P2RY6 1 item
  470. OSMR 1 item
  471. P2RY4 1 item
  472. PPP1CC 1 item
  473. PPARA 1 item
  474. SLC10A1 1 item
  475. PSEN1 1 item
  476. NSD2 1 item
  477. NFE2L2 1 item
  478. NOTCH3 1 item
  479. KCNA10 1 item
  480. KCNJ10 1 item
  481. KCNA5 1 item
  482. KCND2 1 item
  483. IL6ST 1 item
  484. ITGAL 1 item
  485. PRKAR1B 1 item
  486. PRKAR2B 1 item
  487. PRKACA 1 item
  488. KDM5B 1 item
  489. IL1RAP 1 item
  490. MIP 1 item
  491. MMP8 1 item
  492. OGA 1 item
  493. MRGPRX2 1 item
  494. MAP2K1 1 item
  495. P2RX1 1 item
  496. NOTCH2 1 item
  497. MYLK3 1 item
  498. PCSK2 1 item
  499. MYLK4 1 item
  500. MYLK 1 item
Antibody Type
  1. Primary antibody 6 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Animal Model 4 items
  4. Cell Culture 4 items
  5. ELISA 4 items
  6. Flow Cytometry 4 items
  7. Functional Assay 4 items
  8. IHC 2 items
  9. IF/ICC 1 item
  10. WB 1 item
Host species
  1. Human 4 items
  2. Mouse 2 items
Clonality
  1. Recombinant 6 items
  2. Monoclonal 1 item
Clone number
  1. AE1/AE3 1 item
  2. C10 1 item
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 102 items
  2. Liquid 24 items
  3. Lyophilized 11 items
  4. Powder 1 item
Purity
  1. ≥98% 671 items
  2. ≥97% 507 items
  3. ≥95% 368 items
  4. ≥99% 194 items
  5. ≥97%(HPLC) 55 items
  6. ≥98%(HPLC) 50 items
  7. ≥96% 49 items
  8. ≥95%(HPLC) 35 items
  9. ≥98%(GC) 28 items
  10. ≥99%(HPLC) 28 items
  11. ≥90% 26 items
  12. ≥85%(HPLC) 7 items
  13. ≥90%(HPLC) 7 items
  14. ≥94% 7 items
  15. ≥99%(GC) 6 items
  16. ≥99.5% 6 items
  17. ≥96%(HPLC) 5 items
  18. ≥98%(SDS-PAGE) 5 items
  19. ≥98%(T) 5 items
  20. ≥95%(GC) 4 items
  21. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  22. ≥95%(SDS-PAGE) 4 items
  23. ≥99.9% metals basis 4 items
  24. ≥80% 3 items
  25. ≥85% 3 items
  26. ≥97%(GC) 3 items
  27. ≥98 atom% D,≥98% 3 items
  28. ≥99 atom% D 3 items
  29. ≥99.95% metals basis 3 items
  30. ≥93% 2 items
  31. ≥96%(GC) 2 items
  32. ≥97%(SDS-PAGE) 2 items
  33. ≥97%(T) 2 items
  34. ≥98 atom% D 2 items
  35. ≥98%(HPLC)(N) 2 items
  36. ≥99%(T) 2 items
  37. ≥99.5%(HPLC) 2 items
  38. ≥99.8% 2 items
  39. ≥99.9% 2 items
  40. ≥99.9999% metals basis 2 items
  41. ≥10% 1 item
  42. ≥70% 1 item
  43. ≥70%(HPLC) 1 item
  44. ≥70%(SDS-PAGE) 1 item
  45. ≥75%(deacetylated) 1 item
  46. ≥75%(HPLC) 1 item
  47. ≥80%(GC) 1 item
  48. ≥80%(HPLC) 1 item
  49. ≥85%(GC) 1 item
  50. ≥88% 1 item
  51. ≥89% 1 item
  52. ≥90% cyclodextrin basis(HPLC) 1 item
  53. ≥90%(GC) 1 item
  54. ≥90%(T) 1 item
  55. ≥92%(HPLC) 1 item
  56. ≥95%(LC/MS-ELSD) 1 item
  57. ≥95%(mixture of isomers) 1 item
  58. ≥95%(N) 1 item
  59. ≥95%,≥99%(ee) 1 item
  60. ≥95%; 100%ee 1 item
  61. ≥96%(HPLC)(T) 1 item
  62. ≥96%(SDS-PAGE) 1 item
  63. ≥97%(AT) 1 item
  64. ≥97%(HPLC)(T) 1 item
  65. ≥97%(SDS-PAGE&HPLC) 1 item
  66. ≥98 atom% D,≥95% 1 item
  67. ≥98 atom%,≥98% 1 item
  68. ≥98%(CP),≥98 atom% D 1 item
  69. ≥98%(GC)(T) 1 item
  70. ≥98%(TLC),≥95%(HPLC) 1 item
  71. ≥98%,≥99%(ee) 1 item
  72. ≥98%,≥99.9% metals basis(REO) 1 item
  73. ≥98.5%(HPLC) 1 item
  74. ≥99%(SEC-HPLC) 1 item
  75. ≥99%,≥98%(ee) 1 item
  76. ≥99.0% 1 item
  77. ≥99.5%(GC) 1 item
  78. ≥99.8%(GC) 1 item
  79. ≥99.99% 1 item
  80. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. CHO supernatant 3 items
  3. Native 2 items
  4. 293 supernatant 1 item
  5. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 697 items
  2. analytical standard 33 items
  3. BioReagent 14 items
  4. Carrier Free 13 items
  5. sublimed grade 11 items
  6. Animal Free 10 items
  7. PharmPure™ 10 items
  8. Reagent Grade 10 items
  9. AR 9 items
  10. for cell culture 9 items
  11. USP 9 items
  12. EnzymoPure™ 8 items
  13. GMP 7 items
  14. Recombinant 7 items
  15. Azide Free 6 items
  16. Bioactive 6 items
  17. ExactAb™ 6 items
  18. High Performance 6 items
  19. Validated 6 items
  20. ActiBioPure™ 5 items
  21. Low Endotoxin 5 items
  22. UltraBio™ 5 items
  23. for plant cell culture 4 items
  24. ACS 3 items
  25. Ultra pure 3 items
  26. for fluorescence analysis 2 items
  27. for insect cell culture 2 items
  28. Ph.Eur. 2 items
  29. PrimorTrace™ Ultra 2 items
  30. Standard for GC 2 items
  31. technical grade 2 items
  32. anhydrous 1 item
  33. Biological Stain 1 item
  34. Biological stain 1 item
  35. Chromatographic grade 1 item
  36. CP 1 item
  37. Distillation grade 1 item
  38. endotoxin tested 1 item
  39. for environmental analysis 1 item
  40. for molecular biology 1 item
  41. high-purity 1 item
  42. Nature 1 item
  43. pharmaceutical grade 1 item
  44. purum 1 item
Action Type
  1. AGONIST 357 items
  2. INHIBITOR 154 items
  3. ANTAGONIST 126 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 7 items
  6. ALLOSTERIC MODULATOR 7 items
  7. BLOCKER 3 items
  8. MODULATOR 3 items
  9. BINDING AGENT 1 item
  10. DISRUPTING AGENT 1 item
  11. GATING INHIBITOR 1 item
  12. PARTIAL AGONIST 1 item
  13. RNAI INHIBITOR 1 item
  14. SEQUESTERING AGENT 1 item
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