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Search results for: '1849-52-1'

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  1. 3-Methoxyisonicotinaldehyde
    Cas Number:  1849-52-1
    Formula:  C7H7NO2
    Molecular weight:  137.14
    Synonyms:  3-METHOXYISONICOTINALDEHYDE|1849-52-1|3-methoxypyridine-4-carbaldehyde|3-Methoxypyridine-4-carboxald...
    SMILES:  COC1=C(C=CN=C1)C=O
    InChIKey:  FZWFPBUTNZWBEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO2/c1-10-7-4-8-3-2-6(7)5-9/h2-5H,1H3
  2. Adrenomedullin (AM) (1-52), human TFA
    Cas Number:  148498-78-6(free)
  3. 1-Ethynylisoquinoline
    Cas Number:  86520-96-9
    Formula:  C11H7N
    Molecular weight:  153.18
    Synonyms:  1-ethynylisoquinoline|86520-96-9|Isoquinoline, 1-ethynyl-|SCHEMBL2418686|DTXSID00517608|MFCD16659652...
    SMILES:  C#CC1=NC=CC2=CC=CC=C21
    InChIKey:  PTRWXSTUHSTRHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7N/c1-2-11-10-6-4-3-5-9(10)7-8-12-11/h1,3-8H
  4. 2-Chloro-1-methylbenzimidazole
    Cas Number:  1849-02-1
    Formula:  C8H7ClN2
    Molecular weight:  166.6
    Synonyms:  1849-02-1|2-chloro-1-methyl-1H-benzo[d]imidazole|2-chloro-1-methylbenzimidazole|2-chloro-1-methyl-1H...
    SMILES:  CN1C2=CC=CC=C2N=C1Cl
    InChIKey:  UXZYKSFMGDWHGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClN2/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3
  5. 1-Methyl-2-benzimidazolinone
    Cas Number:  1849-01-0
    Formula:  C8H8N2O
    Molecular weight:  148.2
    Synonyms:  1849-01-0|1-Methyl-2-benzimidazolinone|1-Methyl-1H-benzo[d]imidazol-2(3H)-one|1-methyl-1,3-dihydro-2...
    SMILES:  CN1C2=CC=CC=C2NC1=O
    InChIKey:  PYEHNKXDXBNHQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O/c1-10-7-5-3-2-4-6(7)9-8(10)11/h2-5H,1H3,(H,9,11)
  6. , Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta
    NG 52, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta
    1 Citations
    Cas Number:  212779-48-1
    Formula:  C16H19ClN6O
    Molecular weight:  346.81
    Synonyms:  212779-48-1|NG 52|compound 52|NG-52|2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE|2-...
    SMILES:  CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NC3=CC(=CC=C3)Cl
    InChIKey:  XZEFMZCNXDQXOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H19ClN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22)
  7. azetidine-1-carboxamide
    Cas Number:  5661-52-9
    Formula:  C4H8N2O
    Molecular weight:  100.12
    Synonyms:  azetidine-1-carboxamide | 5661-52-9 | SCHEMBL788760 | AKOS006220942 | SB22691 | D77052
    SMILES:  C1CN(C1)C(=O)N
    InChIKey:  PVXOUGHWLCBJOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8N2O/c5-4(7)6-2-1-3-6/h1-3H2,(H2,5,7)
  8. 2-[3-(methoxymethoxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    Cas Number:  2378262-52-1
    Formula:  C18H23BO4
    Molecular weight:  314.18
    Synonyms:  F89103 | 2-(3-(METHOXYMETHOXY)NAPHTHALEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | 2378262-52-...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC3=CC=CC=C23)OCOC
    InChIKey:  TXUDWMAZCPSDKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H23BO4/c1-17(2)18(3,4)23-19(22-17)16-11-14(21-12-20-5)10-13-8-6-7-9-15(13)16/h6-11H,12H2,1-5H3
  9. 1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone
    Cas Number:  1897342-52-7
    Formula:  C9H6O2F3Br
    Molecular weight:  283.04
    Synonyms:  1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone | 1897342-52-7 | SCHEMBL23887001 | F89994
    SMILES:  CC(=O)C1=C(C(=CC(=C1)C(F)(F)F)Br)O
    InChIKey:  ZKFICJCYSNXPBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrF3O2/c1-4(14)6-2-5(9(11,12)13)3-7(10)8(6)15/h2-3,15H,1H3
  10. tert-butyl 4-formyl-7-methyl-5-(trideuteriomethoxy)indole-1-carboxylate
    Cas Number:  1481631-52-0
    Formula:  C16H16D3NO4
    Molecular weight:  292.34
    Synonyms:  SCHEMBL15374193 | F86173 | tert-butyl 4-formyl-7-methyl-5-(trideuteriomethoxy)indole-1-carboxylate |...
    SMILES:  CC1=CC(=C(C2=C1N(C=C2)C(=O)OC(C)(C)C)C=O)OC
    InChIKey:  GCQVVLKDJOMDOY-VPYROQPTSA-N
    InChI:  InChI=1S/C16H19NO4/c1-10-8-13(20-5)12(9-18)11-6-7-17(14(10)11)15(19)21-16(2,3)4/h6-9H,1-5H3/i5D3
  11. 1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE
    Cas Number:  618092-52-7
    Formula:  C11H11ClN4O
    Molecular weight:  250.69
    Synonyms:  1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE|618092-52-7|1-(3-chlorophenyl)-5-methylpyra...
    SMILES:  CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NN
    InChIKey:  MFDNABOMHGJFFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11ClN4O/c1-7-10(11(17)15-13)6-14-16(7)9-4-2-3-8(12)5-9/h2-6H,13H2,1H3,(H,15,17)
  12. 1-Bromo-1,1,2,2,4,5,5,7,8,8,10,11,11,13,14,14,16,16,17,17,17-henicosafluoro-4,7,10,13-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaheptadecane
    Cas Number:  1482416-52-3
    Formula:  C16BrF33O5
    Molecular weight:  979.02
    Synonyms:  AKOS037621827 | B4167 | 1-Bromo-1,1,2,2,4,5,5,7,8,8,10,11,11,13,14,14,16,16,17,17,17-henicosafluoro-...
    SMILES:  C(C(OC(C(OC(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(F)(F)Br)(F)F)F)(F)F)F)(F)F)F
    InChIKey:  VAXWUAHPDZRLAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16BrF33O5/c17-5(22,23)15(47,48)54-3(20,8(30,31)32)13(43,44)52-1(18,6(24,25)26)11(39,40)51-2(19,7(27,28)29)12(41,42)53-4(21,9(33,34)35)14(45,46)55-16(49,50)10(36,37)38
  13. 2-(4-amino-3-methyl-pyrazol-1-yl)-2-methyl-propanenitrile
    Cas Number:  1393100-52-1
    Formula:  C8H12N4
    Molecular weight:  164.21
    Synonyms:  2-(4-amino-3-methyl-pyrazol-1-yl)-2-methyl-propanenitrile | 1393100-52-1 | SCHEMBL17076907 | MFCD316...
    SMILES:  CC1=NN(C=C1N)C(C)(C)C#N
    InChIKey:  BFALMXAGRXTAGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N4/c1-6-7(10)4-12(11-6)8(2,3)5-9/h4H,10H2,1-3H3
  14. 3,3-difluoro-1-(trifluoromethyl)cyclobutanecarboxylic acid
    Cas Number:  2167095-52-3
    Formula:  C6H5O2F5
    Molecular weight:  204.09
    Synonyms:  3,3-Difluoro-1-(trifluoromethyl)cyclobutane-1-carboxylic acid | 2167095-52-3 | MFCD31705730 | AT2419...
    SMILES:  C1C(CC1(F)F)(C(=O)O)C(F)(F)F
    InChIKey:  ZGIJVVNYGUMTIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5F5O2/c7-5(8)1-4(2-5,3(12)13)6(9,10)11/h1-2H2,(H,12,13)
  15. 1-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropan-2-ol
    Cas Number:  1802987-52-5
    Formula:  C9H17N3O
    Molecular weight:  183.26
    Synonyms:  1-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropan-2-ol | 1802987-52-5 | SCHEMBL16405460 | E834...
    SMILES:  CC1=C(C(=NN1CC(C)(C)O)C)N
    InChIKey:  URTPMRGXMWWTNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17N3O/c1-6-8(10)7(2)12(11-6)5-9(3,4)13/h13H,5,10H2,1-4H3
  16. methyl 2-(tert-butoxycarbonylamino)-3-(1-methylpyrazol-4-yl)propanoate
    Cas Number:  2139121-52-9
    Formula:  C13H21N3O4
    Molecular weight:  283.32
    Synonyms:  2139121-52-9 | E83505 | METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-(1-METHYL-1H-PYRAZOL-4-YL)PROPANOATE
    SMILES:  CC(C)(C)OC(=O)NC(CC1=CN(N=C1)C)C(=O)OC
    InChIKey:  COUGNJPPLSMLHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21N3O4/c1-13(2,3)20-12(18)15-10(11(17)19-5)6-9-7-14-16(4)8-9/h7-8,10H,6H2,1-5H3,(H,15,18)
  17. 4-fluoro-1-methylpiperidine-4-carboxylic acid
    Cas Number:  1353498-52-8
    Formula:  C7H12FNO2
    Molecular weight:  161.18
    Synonyms:  4-Fluoro-1-methylpiperidine-4-carboxylic acid | 1353498-52-8 | SCHEMBL12699863 | MFCD21090694 | AKOS...
    SMILES:  CN1CCC(CC1)(C(=O)O)F
    InChIKey:  FQCVRGQFNJITLF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12FNO2/c1-9-4-2-7(8,3-5-9)6(10)11/h2-5H2,1H3,(H,10,11)
  18. 3-(Difluoromethyl)-1-fluorobenzene
    Cas Number:  26029-52-7
    Formula:  C7H5F3
    Molecular weight:  146.11
    Synonyms:  26029-52-7|1-(difluoromethyl)-3-fluorobenzene|3-(difluoromethyl)-1-fluorobenzene|3-(Difluoromethyl)f...
    SMILES:  C1=CC(=CC(=C1)F)C(F)F
    InChIKey:  IKCXLEHVIIUYOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5F3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,7H
  19. cis-3-(hydroxymethyl)cyclopentanol
    Cas Number:  111292-52-5
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  cis-3-(Hydroxymethyl)cyclopentanol | 111292-52-5 | (1S,3R)-3-(Hydroxymethyl)cyclopentan-1-ol | 19326...
    SMILES:  C1CC(CC1CO)O
    InChIKey:  ZBAXTIFHKIGLEJ-RITPCOANSA-N
    InChI:  InChI=1S/C6H12O2/c7-4-5-1-2-6(8)3-5/h5-8H,1-4H2/t5-,6+/m1/s1
  20. Lissamine rhodamine B
    14 Citations
    Cas Number:  3520-42-1       EC Number: 222-529-8
    Formula:  C27H29N2NaO7S2
    Molecular weight:  580.65
    Synonyms:  Acid red 52|3520-42-1|C.I. Acid Red 52|Acid Rhodamine B|Lissamine Rhodamine|Sulforhodamine B sodium ...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
    InChIKey:  SXQCTESRRZBPHJ-UHFFFAOYSA-M
    InChI:  InChI=1S/C27H30N2O7S2.Na/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35;/h9-17H,5-8H2,1-4H3,(H-,30,31,32,33,34,35);/q;+1/p-1
  21. 1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane
    Cas Number:  1935986-52-9       EC Number: 853-979-9
    Formula:  C6H9OI
    Molecular weight:  224.04
    Synonyms:  SY323724 | BS-44989 | EN300-6743086 | 1-(Iodomethyl)-2-oxabicyclo[2.1.1]hexane | D97008 | 1935986-52...
    SMILES:  C1C2CC1(OC2)CI
    InChIKey:  SWEMXCZSPLYNSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9IO/c7-4-6-1-5(2-6)3-8-6/h5H,1-4H2
  22. 1-Vinyl-1,1,3,3-TetramethylDisiloxane
    Cas Number:  55967-52-7
    Formula:  C6H16OSi2
    Molecular weight:  160.36
    Synonyms:  VINYLTETRAMETHYLDISILOXANE|55967-52-7|1,1,3,3-Tetramethyl-1-vinyldisiloxane|Disiloxane, 1-ethenyl-1,...
    SMILES:  C[Si](C)O[Si](C)(C)C=C
    InChIKey:  FCCRGBVYSYHQRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15OSi2/c1-6-9(4,5)7-8(2)3/h6H,1H2,2-5H3
  23. 1-(4-bromophenyl)cyclopropane-1-carboxylic acid
    Cas Number:  345965-52-8
    Formula:  C10H9BrO2
    Molecular weight:  241.084
    Synonyms:  1-(4-Bromophenyl)cyclopropanecarboxylic acid|345965-52-8|1-(4-BROMOPHENYL)CYCLOPROPANE-1-CARBOXYLIC ...
    SMILES:  C1CC1(C2=CC=C(C=C2)Br)C(=O)O
    InChIKey:  BYJIXWOWTNEVFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrO2/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13)
  24. benzyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate
    Cas Number:  405061-52-1
    Formula:  C14H19NO3
    Molecular weight:  249.3
    Synonyms:  405061-52-1 | benzyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | (S)-1-CBZ-3-(HYDROXYMETHYL)PIP...
    SMILES:  C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)CO
    InChIKey:  XLWOOUZKMJBINO-ZDUSSCGKSA-N
    InChI:  InChI=1S/C14H19NO3/c16-10-13-7-4-8-15(9-13)14(17)18-11-12-5-2-1-3-6-12/h1-3,5-6,13,16H,4,7-11H2/t13-/m0/s1
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  183. YES1 2 items
  184. VHL 2 items
  185. HSP90AA1 2 items
  186. IDE 2 items
  187. GHRHR 2 items
  188. IKBKE 2 items
  189. ABCB1 2 items
  190. FPR1 2 items
  191. KCNJ6 2 items
  192. GUCY2C 2 items
  193. HMOX1 2 items
  194. HDAC2 2 items
  195. FURIN 2 items
  196. FKBP1B 2 items
  197. FGFR1 2 items
  198. FAAH 2 items
  199. EIF4E 2 items
  200. PRKAR2A 2 items
  201. PRKACB 2 items
  202. TRPC3 2 items
  203. TRPC4 2 items
  204. TRPC5 2 items
  205. SLC9A3 2 items
  206. SLCO1B3 2 items
  207. SLC22A8 2 items
  208. TBK1 2 items
  209. TEK 2 items
  210. TMEM97 2 items
  211. SIGMAR1 2 items
  212. SLK 2 items
  213. PIK3CB 2 items
  214. PLK1 2 items
  215. PDGFRB 2 items
  216. PTGS1 2 items
  217. F2RL1 2 items
  218. PCSK9 2 items
  219. PBRM1 2 items
  220. PDCD4 2 items
  221. PRKG1 2 items
  222. PRKCD 2 items
  223. PRKCB 2 items
  224. MMP13 2 items
  225. MMP14 2 items
  226. MMP12 2 items
  227. MMP2 2 items
  228. MAS1 2 items
  229. LTK 2 items
  230. NR1I3 2 items
  231. CBX4 2 items
  232. BRD9 2 items
  233. CBX7 2 items
  234. CA1 2 items
  235. CA2 2 items
  236. CALCRL 2 items
  237. CAPN1 2 items
  238. BRS3 2 items
  239. BTK 2 items
  240. CA9 2 items
  241. NPR3 2 items
  242. CYP19A1 2 items
  243. BIRC7 2 items
  244. BCL2A1 2 items
  245. DRD3 2 items
  246. DRD5 2 items
  247. XPO1 2 items
  248. ADRA2B 2 items
  249. ADRA2C 2 items
  250. ANTXR2 2 items
  251. HTR7 2 items
  252. AKT3 2 items
  253. MC2R 2 items
  254. ADRA2A 2 items
  255. AKT2 2 items
  256. AR 2 items
  257. AKT1 2 items
  258. HTR3A 2 items
  259. HTR6 2 items
  260. HTR2B 2 items
  261. ASIC1 2 items
  262. HDAC10 2 items
  263. KCNK2 2 items
  264. KCNK3 2 items
  265. KCNH1 2 items
  266. H1F0 2 items
  267. GRM2 2 items
  268. GSK3A 2 items
  269. KCNN1 2 items
  270. KCNN3 2 items
  271. HDAC3 2 items
  272. GRM3 2 items
  273. KCNN2 2 items
  274. INSR 2 items
  275. IDH1 2 items
  276. IDH2 2 items
  277. P2RY12 2 items
  278. P2RX4 2 items
  279. P2RX7 2 items
  280. P2RY2 2 items
  281. P2RY6 2 items
  282. P2RY11 2 items
  283. P2RY14 2 items
  284. P2RY4 2 items
  285. NTSR2 2 items
  286. NTRK3 2 items
  287. PPIA 2 items
  288. NPY4R 2 items
  289. NPY1R 2 items
  290. KCNA2 2 items
  291. JAK2 2 items
  292. PRKACA 2 items
  293. MMP8 2 items
  294. CYP7A1 1 item
  295. CYCS 1 item
  296. CTRC 1 item
  297. CYP11A1 1 item
  298. DNMT1 1 item
  299. GABRA1 1 item
  300. ELANE 1 item
  301. DOT1L 1 item
  302. GABRA3 1 item
  303. GABRA5 1 item
  304. EZH1 1 item
  305. PFKFB3 1 item
  306. PTK2 1 item
  307. CD38 1 item
  308. CYP21A2 1 item
  309. CA5A 1 item
  310. CCR2 1 item
  311. CACNA1H 1 item
  312. CALCA 1 item
  313. CD1D 1 item
  314. CASP14 1 item
  315. CD69 1 item
  316. CASP8 1 item
  317. CCR5 1 item
  318. CCR1 1 item
  319. CCR8 1 item
  320. HSD17B1 1 item
  321. HSD11B1 1 item
  322. GABRA2 1 item
  323. CD36 1 item
  324. CSNK2A1 1 item
  325. HSD17B2 1 item
  326. DDI2 1 item
  327. DDR1 1 item
  328. DCTPP1 1 item
  329. EED 1 item
  330. RAD52 1 item
  331. RAF1 1 item
  332. PSMB5 1 item
  333. HCRTR1 1 item
  334. PAK5 1 item
  335. PPM1A 1 item
  336. PRKDC 1 item
  337. PLD2 1 item
  338. PRSS8 1 item
  339. PRTN3 1 item
  340. PRKX 1 item
  341. PTPN1 1 item
  342. SRD5A1 1 item
  343. SMC2 1 item
  344. SRC 1 item
  345. ROCK2 1 item
  346. RUVBL2 1 item
  347. UBA52 1 item
  348. SMC1A 1 item
  349. ROCK1 1 item
  350. STEAP1 1 item
  351. VDR 1 item
  352. TYRO3 1 item
  353. IL13 1 item
  354. IL1R1 1 item
  355. IRAK4 1 item
  356. MDM2 1 item
  357. IL2RB 1 item
  358. IL2RA 1 item
  359. FFAR1 1 item
  360. HMGCS1 1 item
  361. PIN1 1 item
  362. PGA5 1 item
  363. RAMP2 1 item
  364. KRAS 1 item
  365. REN 1 item
  366. F2R 1 item
  367. PCSK5 1 item
  368. PCSK6 1 item
  369. PDK1 1 item
  370. PDCD1 1 item
  371. PARP1 1 item
  372. PCSK4 1 item
  373. PGC 1 item
  374. PCSK7 1 item
  375. KDM1A 1 item
  376. KDM4C 1 item
  377. KDM5C 1 item
  378. MINK1 1 item
  379. MMP7 1 item
  380. PRKG2 1 item
  381. RPS6KA1 1 item
  382. PRKCE 1 item
  383. MMP9 1 item
  384. PRKCH 1 item
  385. MAP2K2 1 item
  386. MMP10 1 item
  387. ALOX5 1 item
  388. LTA4H 1 item
  389. MAP3K7 1 item
  390. LCK 1 item
  391. LSP1 1 item
  392. SELP 1 item
  393. MAP3K8 1 item
  394. MRGPRX1 1 item
  395. ITGA3 1 item
  396. NR1I2 1 item
  397. CASP1 1 item
  398. CACNA1G 1 item
  399. CACNA1I 1 item
  400. CACNA1C 1 item
  401. CASR 1 item
  402. CYP11B1 1 item
  403. C5AR1 1 item
  404. SERPINC1 1 item
  405. BAD 1 item
  406. BACE2 1 item
  407. AURKA 1 item
  408. STUB1 1 item
  409. UTS2R 1 item
  410. TRPM8 1 item
  411. WDR1 1 item
  412. WDR5 1 item
  413. 1 item
  414. UBB 1 item
  415. PPP2R5A 1 item
  416. HTR1B 1 item
  417. CHRNA5 1 item
  418. ADAM17 1 item
  419. HTR5A 1 item
  420. CHRNA1 1 item
  421. HTR4 1 item
  422. AOC3 1 item
  423. ADORA2A 1 item
  424. CHRNA4 1 item
  425. HTR1E 1 item
  426. PPP2R2A 1 item
  427. ACKR3 1 item
  428. ADRB3 1 item
  429. ADRB1 1 item
  430. ANO1 1 item
  431. AKR1B1 1 item
  432. HTR1F 1 item
  433. PRKAG2 1 item
  434. CHEK1 1 item
  435. CHEK2 1 item
  436. SPX 1 item
  437. STAT5A 1 item
  438. TAS2R5 1 item
  439. F2 1 item
  440. ATP2A1 1 item
  441. ASPH 1 item
  442. GNAQ 1 item
  443. EDN1 1 item
  444. KCNN4 1 item
  445. GLUL 1 item
  446. GRM5 1 item
  447. HCK 1 item
  448. GCGR 1 item
  449. GRM6 1 item
  450. GNA11 1 item
  451. PLA2G10 1 item
  452. PAK4 1 item
  453. PAK6 1 item
  454. PAK1 1 item
  455. HCRTR2 1 item
  456. PLA2G2A 1 item
  457. PLA2G5 1 item
  458. P2RX2 1 item
  459. P2RY13 1 item
  460. PLA2G7 1 item
  461. PPP1CC 1 item
  462. ACP1 1 item
  463. PPARA 1 item
  464. NPY5R 1 item
  465. SLC10A1 1 item
  466. NPFFR2 1 item
  467. NOX1 1 item
  468. NPFFR1 1 item
  469. TACR2 1 item
  470. NONO 1 item
  471. NPSR1 1 item
  472. CSNK1A1 1 item
  473. KCNA10 1 item
  474. KCNMA1 1 item
  475. KCNB1 1 item
  476. KCNA1 1 item
  477. ITGB1 1 item
  478. PRKAR1B 1 item
  479. PRKAR2B 1 item
  480. KDM4A 1 item
  481. KDM4D 1 item
  482. KDM4E 1 item
  483. IL1RAP 1 item
  484. IL33 1 item
  485. IL6 1 item
  486. KEAP1 1 item
  487. PRKCA 1 item
  488. MAPK1 1 item
  489. MAPK11 1 item
  490. MAPK13 1 item
  491. MAPK14 1 item
  492. MMP3 1 item
  493. PRKCQ 1 item
  494. MRGPRX2 1 item
  495. MCHR1 1 item
  496. MTNR1A 1 item
  497. SLC34A2 1 item
  498. NPBWR2 1 item
  499. NPBWR1 1 item
  500. MTNR1B 1 item
Antibody Type
  1. Primary antibody 21 items
Application
  1. Flow Cytometry 12 items
  2. Functional Studies 11 items
  3. SDS-PAGE 9 items
  4. WB 9 items
  5. Animal Model 8 items
  6. ELISA 8 items
  7. Functional Assay 8 items
  8. Cell Culture 4 items
  9. IF/ICC 2 items
  10. IHC 1 item
Host species
  1. Human 12 items
  2. Rabbit 8 items
  3. Mouse 1 item
Clonality
  1. Recombinant 20 items
  2. Monoclonal 1 item
Clone number
  1. C1 1 item
Species
  1. Human 8 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 2 items
Animal free
  1. Yes 8 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 159 items
  2. Liquid 44 items
  3. Lyophilized 14 items
  4. Powder 5 items
Purity
  1. ≥98% 885 items
  2. ≥97% 508 items
  3. ≥95% 429 items
  4. ≥99% 342 items
  5. ≥98%(HPLC) 84 items
  6. ≥96% 69 items
  7. ≥97%(HPLC) 69 items
  8. ≥99%(HPLC) 54 items
  9. ≥95%(HPLC) 53 items
  10. ≥90% 30 items
  11. ≥98%,≥99%(ee) 18 items
  12. ≥98%(GC) 17 items
  13. ≥85% 11 items
  14. ≥80% 10 items
  15. ≥90%(HPLC) 10 items
  16. ≥95%(SDS-PAGE) 9 items
  17. ≥95%(SDS-PAGE&SEC-HPLC) 8 items
  18. ≥96%(HPLC) 8 items
  19. ≥97%(GC) 8 items
  20. ≥94% 7 items
  21. ≥92%(HPLC) 5 items
  22. ≥93% 5 items
  23. ≥95%,≥99%(ee) 5 items
  24. ≥98%(HPLC)(N) 5 items
  25. ≥98%(mixture of isomers) 5 items
  26. ≥98%(SDS-PAGE) 5 items
  27. ≥85%(HPLC) 4 items
  28. ≥95%(GC) 4 items
  29. ≥96%(GC) 4 items
  30. ≥97%,≥99%(ee) 4 items
  31. ≥98%(T) 4 items
  32. ≥99.5%(GC) 4 items
  33. ≥99.9% 4 items
  34. ≥95%(LC/MS-ELSD) 3 items
  35. ≥98 atom% D 3 items
  36. ≥98%(GC)(T) 3 items
  37. ≥99%(GC) 3 items
  38. ≥99.5% 3 items
  39. ≥99.9 atom% D 3 items
  40. ≥99.9% metals basis 3 items
  41. ≥60% 2 items
  42. ≥70% 2 items
  43. ≥75% 2 items
  44. ≥88% 2 items
  45. ≥90%(HPCE) 2 items
  46. ≥94%(HPLC) 2 items
  47. ≥95%(N) 2 items
  48. ≥97%(SDS-PAGE) 2 items
  49. ≥98%(CP),≥98 atom% D 2 items
  50. ≥98.5% 2 items
  51. ≥99 atom% 13C,≥98% 2 items
  52. ≥99%(TLC) 2 items
  53. ≥99%,≥98%(ee) 2 items
  54. ≥99.5%(4 Times Purification) 2 items
  55. ≥99.7% metals basis 2 items
  56. ≥10% 1 item
  57. ≥15% 1 item
  58. ≥30%(enzymatic) 1 item
  59. ≥40%(enzymatic) 1 item
  60. ≥50% 1 item
  61. ≥65% 1 item
  62. ≥70%(HPLC) 1 item
  63. ≥70%(SDS-PAGE) 1 item
  64. ≥75%(HPLC) 1 item
  65. ≥80%(T) 1 item
  66. ≥87% 1 item
  67. ≥88%(HPLC) 1 item
  68. ≥89% 1 item
  69. ≥90% cyclodextrin basis(HPLC) 1 item
  70. ≥90%(GC) 1 item
  71. ≥90%(HPLC)(T) 1 item
  72. ≥90%(LC/MS-ELSD) 1 item
  73. ≥90%(T) 1 item
  74. ≥92% 1 item
  75. ≥93%(HPLC) 1 item
  76. ≥94%(GC) 1 item
  77. ≥95 atom% D,≥96% 1 item
  78. ≥95%,≥98%(ee) 1 item
  79. ≥95.5%(HPLC) 1 item
  80. ≥96%(SDS-PAGE) 1 item
  81. ≥97%(mixture of isomers) 1 item
  82. ≥98 atom% 13C,≥98 atom% 15N,≥95% 1 item
  83. ≥98 atom% D,≥95% 1 item
  84. ≥98 atom% D,≥98 atom% 15N 1 item
  85. ≥98 atom% D,≥98% 1 item
  86. ≥98% cyclodextrin basis(HPLC) 1 item
  87. ≥98% deuterated forms(d1-d3) 1 item
  88. ≥98%(HPLC)(T) 1 item
  89. ≥98%(Mixture of Diastereomers) 1 item
  90. ≥98%(N) 1 item
  91. ≥98%(titration) 1 item
  92. ≥98%(TLC) 1 item
  93. ≥98%(TLC),≥95%(HPLC) 1 item
  94. ≥98.0% 1 item
  95. ≥98.5%(HPLC) 1 item
  96. ≥98.5%(RT) 1 item
  97. ≥99 atom% 13C 1 item
  98. ≥99 atom% 13C,≥95% 1 item
  99. ≥99 atom% 13C,≥97% 1 item
  100. ≥99 atom% D 1 item
  101. ≥99%(SDS-PAGE) 1 item
  102. ≥99%(SEC-HPLC) 1 item
  103. ≥99%(T) 1 item
  104. ≥99.5 atom% D,≥99% 1 item
  105. ≥99.9% metals basis(REO) 1 item
  106. ≥99.95% metals basis 1 item
  107. ≥99.96 atom% D 1 item
  108. ≥99.99% 1 item
  109. ≥99.99% metals basis 1 item
Protein length
  1. Protein fragment 4 items
  2. Full length protein 3 items
Source
  1. CHO supernatant 11 items
  2. Recombinant 11 items
  3. 293 supernatant 6 items
  4. Native 3 items
  5. Cell supernatant 2 items
  6. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 653 items
  2. analytical standard 60 items
  3. sublimed grade 54 items
  4. ExactAb™ 21 items
  5. Validated 21 items
  6. Animal Free 19 items
  7. Carrier Free 19 items
  8. Recombinant 19 items
  9. BioReagent 16 items
  10. for cell culture 15 items
  11. Reagent Grade 14 items
  12. GMP 13 items
  13. Azide Free 11 items
  14. for molecular biology 9 items
  15. Low Endotoxin 9 items
  16. EnzymoPure™ 9 items
  17. Bioactive 8 items
  18. PharmPure™ 8 items
  19. ActiBioPure™ 7 items
  20. for DNA synthesis 6 items
  21. High Performance 6 items
  22. USP 6 items
  23. ACS 5 items
  24. AR 5 items
  25. Biological Stain 5 items
  26. for fluorescence analysis 5 items
  27. indicator 4 items
  28. UltraBio™ 4 items
  29. CP 3 items
  30. Ph.Eur. 3 items
  31. technical grade 3 items
  32. for insect cell culture 2 items
  33. pharmaceutical grade 2 items
  34. Standard for GC 2 items
  35. Ultra pure 2 items
  36. anhydrous 1 item
  37. Biochemical 1 item
  38. Biological stain 1 item
  39. Em:580nm 1 item
  40. Em:665nm 1 item
  41. Em:695nm 1 item
  42. Em:779nm 1 item
  43. endotoxin tested 1 item
  44. Ex:560nm 1 item
  45. Ex:647nm 1 item
  46. Ex:678nm 1 item
  47. Ex:756nm 1 item
  48. for ion-selective electrodes 1 item
  49. high-purity 1 item
  50. Melting point standard 1 item
  51. PrimorTrace™ 1 item
  52. Purifed 1 item
  53. Semi refined grade 1 item
  54. suitable for microbiology 1 item
Action Type
  1. INHIBITOR 244 items
  2. AGONIST 235 items
  3. ANTAGONIST 121 items
  4. CHANNEL BLOCKER 11 items
  5. ALLOSTERIC MODULATOR 10 items
  6. NEGATIVE ALLOSTERIC MODULATOR 4 items
  7. STABILISER 4 items
  8. ACTIVATOR 3 items
  9. BINDING AGENT 3 items
  10. BLOCKER 3 items
  11. DISRUPTING AGENT 3 items
  12. GATING INHIBITOR 3 items
  13. CHELATING AGENT 2 items
  14. MODULATOR 2 items
  15. PARTIAL AGONIST 2 items
  16. NEGATIVE MODULATOR 1 item
  17. RELEASING AGENT 1 item
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