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Search results for: '1261365-59-6'

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Items 49-72 of 4,062

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  1. 2-n-Hexyloxybenzaldehyde
    Cas Number:  7162-59-6
    Formula:  C13H18O2
    Molecular weight:  206.28
    Synonyms:  o-Hexyloxybenzaldehyde|2-(Hexyloxy)benzaldehyde|7162-59-6|2-hexoxybenzaldehyde|2-n-Hexyloxybenzaldeh...
    SMILES:  CCCCCCOC1=CC=CC=C1C=O
    InChIKey:  IFOIDROUJIGQAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18O2/c1-2-3-4-7-10-15-13-9-6-5-8-12(13)11-14/h5-6,8-9,11H,2-4,7,10H2,1H3
  2. 6-Chloro-2,5-dimethylpyridazin-3(2H)-one
    Cas Number:  1114563-59-5
    Formula:  C6H7ClN2O
    Molecular weight:  158.59
    Synonyms:  6-Chloro-2,5-dimethylpyridazin-3(2H)-one|1114563-59-5|6-CHLORO-2,5-DIMETHYLPYRIDAZIN-3-ONE|SCHEMBL95...
    SMILES:  CC1=CC(=O)N(N=C1Cl)C
    InChIKey:  ROTULOMPEFVIJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2O/c1-4-3-5(10)9(2)8-6(4)7/h3H,1-2H3
  3. 3-oxocyclobutyl acetate
    Cas Number:  63930-59-6
    Formula:  C6H8O3
    Molecular weight:  128.127
    Synonyms:  3-OXOCYCLOBUTYL ACETATE|63930-59-6|(3-oxocyclobutyl) Acetate|MFCD11976057|3-Acetoxycyclobutanone|3-O...
    SMILES:  CC(=O)OC1CC(=O)C1
    InChIKey:  FWHLIVHQAGFBOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O3/c1-4(7)9-6-2-5(8)3-6/h6H,2-3H2,1H3
  4. (-)-Trimetoquinol hydrochloride Solution in Methanol
    Cas Number:  18559-59-6(methanol)
    Formula:  C19H24ClNO5
    Molecular weight:  381.8
    Synonyms:  Trimethoquinol|18559-59-6|Trimetoquinol hydrochloride|Triquinol|Tretoquinol l-form hydrochloride|DTX...
    SMILES:  COC1=CC(=CC(=C1OC)OC)CC2C3=CC(=C(C=C3CCN2)O)O.Cl
    InChIKey:  UHSXRTHJCJGEKG-UQKRIMTDSA-N
    InChI:  InChI=1S/C19H23NO5.ClH/c1-23-17-7-11(8-18(24-2)19(17)25-3)6-14-13-10-16(22)15(21)9-12(13)4-5-20-14;/h7-10,14,20-22H,4-6H2,1-3H3;1H/t14-;/m0./s1
  5. 1-(3-Bromo-5-trifluoromethylphenylsulfonyl)pyrrolidine
    Cas Number:  951884-59-6
    Formula:  C11H11BrF3NO2S
    Molecular weight:  358.2
    Synonyms:  951884-59-6|1-((3-Bromo-5-(trifluoromethyl)phenyl)sulfonyl)pyrrolidine|1-(3-Bromo-5-trifluoromethylp...
    SMILES:  C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)Br
    InChIKey:  CQJNMANCWRRNDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11BrF3NO2S/c12-9-5-8(11(13,14)15)6-10(7-9)19(17,18)16-3-1-2-4-16/h5-7H,1-4H2
  6. methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
    Cas Number:  572910-59-9
    Formula:  C8H6ClN3O2
    Molecular weight:  211.61
    Synonyms:  572910-59-9|methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate|6-Chloroimidazo[1,2-b]pyridazine-2...
    SMILES:  COC(=O)C1=CN2C(=N1)C=CC(=N2)Cl
    InChIKey:  FGCGSZAYZOLZRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClN3O2/c1-14-8(13)5-4-12-7(10-5)3-2-6(9)11-12/h2-4H,1H3
  7. 5-Amino-2-methoxy-3-methylpyridine hcl
    Cas Number:  1159811-59-2
    Formula:  C7H10N2O.ClH
    Molecular weight:  174.6
    Synonyms:  1159811-59-2|6-Methoxy-5-methylpyridin-3-amine hydrochloride|5-Amino-2-methoxy-3-methylpyridine HCl|...
    SMILES:  CC1=CC(=CN=C1OC)N.Cl
    InChIKey:  QYRXTCKKJDXJBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O.ClH/c1-5-3-6(8)4-9-7(5)10-2;/h3-4H,8H2,1-2H3;1H
  8. 5-Fluoro-6-iodo-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid
    Cas Number:  1246088-59-4
    Formula:  C8H4FIN2O2
    Molecular weight:  306.03
    Synonyms:  5-Fluoro-6-iodo-1H-pyrrolo[2,3-b]pyridine-4-carboxylicacid | MFCD17171312 | 5-Fluoro-6-iodo-1H-pyrro...
    SMILES:  C1=CNC2=NC(=C(C(=C21)C(=O)O)F)I
    InChIKey:  BZYLLSIPXQAKJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4FIN2O2/c9-5-4(8(13)14)3-1-2-11-7(3)12-6(5)10/h1-2H,(H,11,12)(H,13,14)
  9. methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
    Cas Number:  1795232-59-5
    Formula:  C8H6BrN3O2
    Molecular weight:  256.06
    Synonyms:  Methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate | 1795232-59-5 | TQR990 | SCHEMBL1678195...
    SMILES:  COC(=O)C1=CN2C(=NC(=N2)Br)C=C1
    InChIKey:  HRKNVEBXWJDVFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrN3O2/c1-14-7(13)5-2-3-6-10-8(9)11-12(6)4-5/h2-4H,1H3
  10. 7-methoxy-1-oxo-2H-isoquinoline-6-carbonitrile
    Cas Number:  2350323-59-8
    Formula:  C11H8N2O2
    Molecular weight:  200.19
    Synonyms:  7-methoxy-1-oxo-2H-isoquinoline-6-carbonitrile | 2350323-59-8 | 7-Methoxy-1-oxo-1,2-dihydroisoquinol...
    SMILES:  COC1=C(C=C2C=CNC(=O)C2=C1)C#N
    InChIKey:  GAGCUWCDFPUEAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8N2O2/c1-15-10-5-9-7(4-8(10)6-12)2-3-13-11(9)14/h2-5H,1H3,(H,13,14)
  11. 5-bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  1190321-59-5
    Formula:  C7H4BrClN2
    Molecular weight:  231.477
    Synonyms:  5-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine|1190321-59-5|5-BROMO-6-CHLORO-7-AZAINDOLE|1H-Pyrrolo[2,3-...
    SMILES:  C1=CNC2=NC(=C(C=C21)Br)Cl
    InChIKey:  GRDJQIJVCMSPFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrClN2/c8-5-3-4-1-2-10-7(4)11-6(5)9/h1-3H,(H,10,11)
  12. 3,6-Dimethoxypyridazine
    Cas Number:  4603-59-2
    Formula:  C6H8N2O2
    Molecular weight:  140.14
    Synonyms:  3,6-Dimethoxypyridazine|4603-59-2|Pyridazine, 3,6-dimethoxy-|CD8K2NYA0E|MFCD00234224|NSC-69820|NSC69...
    SMILES:  COC1=NN=C(C=C1)OC
    InChIKey:  HKQOBAGKDBSVEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O2/c1-9-5-3-4-6(10-2)8-7-5/h3-4H,1-2H3
  13. (2R,3R,4S,5R)-6-Oxohexane-1,2,3,4,5-pentayl pentaacetate
    Cas Number:  3891-59-6
    Formula:  C16H22O11
    Molecular weight:  390.34
    Synonyms:  3891-59-6|(2R,3R,4S,5R)-6-Oxohexane-1,2,3,4,5-pentayl pentaacetate|Glucose 2,3,4,5,6-pentaacetate|D-...
    SMILES:  CC(=O)OC[C@H]([C@H]([C@@H]([C@H](C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey:  UAOKXEHOENRFMP-ZJIFWQFVSA-N
    InChI:  InChI=1S/C16H22O11/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h6,13-16H,7H2,1-5H3/t13-,14+,15+,16+/m0/s1
  14. 6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyridine
    Cas Number:  746668-59-7
    Formula:  C7H6BrN3
    Molecular weight:  212
    Synonyms:  6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyridine|746668-59-7|6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]py...
    SMILES:  CC1=C(C=CC2=NC=NN12)Br
    InChIKey:  LYFZTLWVHLYBEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrN3/c1-5-6(8)2-3-7-9-4-10-11(5)7/h2-4H,1H3
  15. 6-(tert-Butyl)-8-fluorophthalazin-1(2H)-one
    Cas Number:  1242156-59-7
    Formula:  C12H13FN2O
    Molecular weight:  220.24
    Synonyms:  6-(tert-Butyl)-8-fluorophthalazin-1(2H)-one|1242156-59-7|6-tert-butyl-8-fluoro-2H-phthalazin-1-one|6...
    SMILES:  CC(C)(C)C1=CC2=C(C(=C1)F)C(=O)NN=C2
    InChIKey:  UQLKXNSVRRFDGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13FN2O/c1-12(2,3)8-4-7-6-14-15-11(16)10(7)9(13)5-8/h4-6H,1-3H3,(H,15,16)
  16. 6-Amino-1-(tetrahydropyranyl)-1H-indazole
    Cas Number:  1053655-59-6
    Formula:  C12H15N3O
    Molecular weight:  217.27
    Synonyms:  1053655-59-6|1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine|1-(oxan-2-yl)indazol-6-amine|6-Amino-1-...
    SMILES:  C1CCOC(C1)N2C3=C(C=CC(=C3)N)C=N2
    InChIKey:  BVMGAUOJVUEFSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N3O/c13-10-5-4-9-8-14-15(11(9)7-10)12-3-1-2-6-16-12/h4-5,7-8,12H,1-3,6,13H2
  17. 4-Bromo-6-methylpyridin-2-ol
    Cas Number:  865156-59-8
    Formula:  C6H6BrNO
    Molecular weight:  188.02
    Synonyms:  4-Bromo-6-methylpyridin-2-ol|865156-59-8|4-bromo-6-methylpyridin-2(1H)-one|4-Bromo-6-methyl-1H-pyrid...
    SMILES:  CC1=CC(=CC(=O)N1)Br
    InChIKey:  RXVJMXCAYIZVKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6BrNO/c1-4-2-5(7)3-6(9)8-4/h2-3H,1H3,(H,8,9)
  18. 4-(N,N-Dimethylamino)-3-methylphenylboronic acid
    Cas Number:  919496-59-6
    Formula:  C9H14BNO2
    Molecular weight:  179.03
    Synonyms:  919496-59-6|N,N,2-Trimethylaniline-4-boronic acid|(4-(Dimethylamino)-3-methylphenyl)boronic acid|[4-...
    SMILES:  B(C1=CC(=C(C=C1)N(C)C)C)(O)O
    InChIKey:  HCWIPDGKOJNTJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14BNO2/c1-7-6-8(10(12)13)4-5-9(7)11(2)3/h4-6,12-13H,1-3H3
  19. 6-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
    Cas Number:  383875-59-0
    Formula:  C8H5ClN2O
    Molecular weight:  180.59
    Synonyms:  6-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde|383875-59-0|MFCD10697640|6-chloro-1H-pyrrolo[2,3-b...
    SMILES:  C1=CC(=NC2=C1C(=CN2)C=O)Cl
    InChIKey:  XZFBLEDAMKMVEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClN2O/c9-7-2-1-6-5(4-12)3-10-8(6)11-7/h1-4H,(H,10,11)
  20. N-(4-Methoxybenzyl)hydroxylamine
    Cas Number:  51307-59-6
    Formula:  C8H11NO2
    Molecular weight:  153.18
    Synonyms:  N-(4-Methoxybenzyl)hydroxylamine|51307-59-6|N-[(4-methoxyphenyl)methyl]hydroxylamine|Benzenemethanam...
    SMILES:  COC1=CC=C(C=C1)CNO
    InChIKey:  CZPYPWDKUTWCHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-5,9-10H,6H2,1H3
  21. N-(2-Chloroethyl)methanesulfonamide
    Cas Number:  21896-59-3
    Formula:  C3H8ClNO2S
    Molecular weight:  157.62
    Synonyms:  N-(2-chloroethyl)methanesulfonamide|21896-59-3|N-(2-Chloroethyl)methanesulphonamide|MFCD00129996|Met...
    SMILES:  CS(=O)(=O)NCCCl
    InChIKey:  HLEGMLHPZDVLQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8ClNO2S/c1-8(6,7)5-3-2-4/h5H,2-3H2,1H3
  22. tert-Butyl 4-(1H-pyrrolo[3,2-b]pyridin-6-yl)piperazine-1-carboxylate
    Cas Number:  1015609-59-2
    Formula:  C16H22N4O2
    Molecular weight:  302.38
    Synonyms:  1015609-59-2 | MFCD09859117 | tert-Butyl 4-(1H-pyrrolo[3,2-b]pyridin-6-yl)-piperazine-1-carboxylate ...
    SMILES:  CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=CN3)N=C2
    InChIKey:  IYRPLSBYGVIJGG-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H22N4O2/c1-16(2,3)22-15(21)20-8-6-19(7-9-20)12-10-14-13(18-11-12)4-5-17-14/h4-5,10-11,17H,6-9H2,1-3H3
  23. Allantoin
    18 Citations
    Cas Number:  97-59-6       EC Number: 202-592-8
    Formula:  C4H6N4O3
    Molecular weight:  158.12
    Synonyms:  allantoin|97-59-6|5-Ureidohydantoin|Glyoxyldiureide|1-(2,5-dioxoimidazolidin-4-yl)urea|Cordianine|Gl...
    SMILES:  C1(C(=O)NC(=O)N1)NC(=O)N
    InChIKey:  POJWUDADGALRAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)
  24. , Histamine H1 receptor antagonist
    Pyrilamine Maleate Salt, Histamine H1 receptor antagonist
    Cas Number:  59-33-6
    Formula:  C17H23N3O · C4H4O4
    Molecular weight:  401.46
    Synonyms:  PYRILAMINE MALEATE|Mepyramine maleate|59-33-6|Histatex|Histan|Anisopyradamine|Histosol|Minihist|Pyma...
    SMILES:  CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
    InChIKey:  JXYWFNAQESKDNC-BTJKTKAUSA-N
    InChI:  InChI=1S/C17H23N3O.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
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  171. CHRM1 3 items
  172. HTR2B 3 items
  173. ASIC1 3 items
  174. GPR143 3 items
  175. KCNH2 3 items
  176. P2RX4 3 items
  177. P2RX7 3 items
  178. NPFFR1 3 items
  179. PPIA 3 items
  180. KCNMA1 3 items
  181. JAK2 3 items
  182. GPR68 3 items
  183. CYP1B1 2 items
  184. CNR1 2 items
  185. CYP2C19 2 items
  186. CDK1 2 items
  187. CNR2 2 items
  188. ERCC2 2 items
  189. ESR1 2 items
  190. ERBB4 2 items
  191. ERBB3 2 items
  192. ELANE 2 items
  193. PTK2 2 items
  194. CACNA1A 2 items
  195. CTSS 2 items
  196. CCR5 2 items
  197. CECR2 2 items
  198. CYP2C9 2 items
  199. CD36 2 items
  200. CDK2 2 items
  201. EED 2 items
  202. HCRTR1 2 items
  203. RYR1 2 items
  204. SLC22A6 2 items
  205. TUBB1 2 items
  206. RYR2 2 items
  207. STK25 2 items
  208. STK26 2 items
  209. STK10 2 items
  210. TRPM2 2 items
  211. STK24 2 items
  212. HSP90AA1 2 items
  213. EPHX2 2 items
  214. IKBKE 2 items
  215. KCNJ6 2 items
  216. GUCY2C 2 items
  217. FLT3 2 items
  218. FURIN 2 items
  219. FKBP1B 2 items
  220. FKBP5 2 items
  221. FGFR2 2 items
  222. FGFR4 2 items
  223. FDFT1 2 items
  224. FGFR3 2 items
  225. MT-RNR2 2 items
  226. EIF4E 2 items
  227. IGF1R 2 items
  228. KCNA6 2 items
  229. TNF 2 items
  230. SLC9A3 2 items
  231. SLC6A2 2 items
  232. SLC6A3 2 items
  233. SLC6A4 2 items
  234. SLC6A1 2 items
  235. TBK1 2 items
  236. FARSB 2 items
  237. TAS2R7 2 items
  238. SIGMAR1 2 items
  239. PPID 2 items
  240. PDGFRA 2 items
  241. RAMP2 2 items
  242. PCSK9 2 items
  243. PCSK7 2 items
  244. PDCD4 2 items
  245. RIPK2 2 items
  246. MINK1 2 items
  247. MMP1 2 items
  248. MMP7 2 items
  249. MAPK7 2 items
  250. MMP13 2 items
  251. MMP14 2 items
  252. MMP12 2 items
  253. MMP2 2 items
  254. MAP3K19 2 items
  255. MAP4K3 2 items
  256. MAP4K5 2 items
  257. NR1I2 2 items
  258. BRD9 2 items
  259. CACNA1C 2 items
  260. CACNA1B 2 items
  261. CA11 2 items
  262. BRD7 2 items
  263. CACNA1F 2 items
  264. CACNA1S 2 items
  265. BRD2 2 items
  266. NPR3 2 items
  267. CYP1A1 2 items
  268. BCL2 2 items
  269. CDK3 2 items
  270. CHRNA5 2 items
  271. ADAM17 2 items
  272. CHRNA1 2 items
  273. ANTXR2 2 items
  274. ACKR3 2 items
  275. ADRA1D 2 items
  276. ADRA1A 2 items
  277. ANO1 2 items
  278. TAS2R5 2 items
  279. CLK2 2 items
  280. GSK3B 2 items
  281. KCNK3 2 items
  282. GSK3A 2 items
  283. KCNN1 2 items
  284. KCNN3 2 items
  285. GCGR 2 items
  286. KCNN2 2 items
  287. INSR 2 items
  288. FPR3 2 items
  289. PAX8 2 items
  290. HCRTR2 2 items
  291. P2RX2 2 items
  292. P2RY14 2 items
  293. GRIN2A 2 items
  294. NSD2 2 items
  295. NOX1 2 items
  296. TACR2 2 items
  297. KCNA3 2 items
  298. KCNA2 2 items
  299. MAPK14 2 items
  300. MMP3 2 items
  301. MMP8 2 items
  302. MAP2K5 2 items
  303. NPBWR2 2 items
  304. NPBWR1 2 items
  305. PNP 2 items
  306. SLC44A1 1 item
  307. CYP24A1 1 item
  308. CTRC 1 item
  309. DHFR 1 item
  310. NR3C1 1 item
  311. DDR2 1 item
  312. CSF1R 1 item
  313. CTLA4 1 item
  314. CCR2 1 item
  315. CD1D 1 item
  316. CASP14 1 item
  317. CTSE 1 item
  318. CD69 1 item
  319. CD33 1 item
  320. CCR1 1 item
  321. CCR8 1 item
  322. CDK19 1 item
  323. CYP3A5 1 item
  324. DDR1 1 item
  325. EBP 1 item
  326. EDN2 1 item
  327. RAF1 1 item
  328. RET 1 item
  329. PTGES 1 item
  330. PPM1A 1 item
  331. PLD2 1 item
  332. PSMB8 1 item
  333. PRTN3 1 item
  334. PTPN1 1 item
  335. RXFP1 1 item
  336. STAT3 1 item
  337. TRPM4 1 item
  338. TRPM7 1 item
  339. SPHK2 1 item
  340. SUCNR1 1 item
  341. YES1 1 item
  342. VHL 1 item
  343. TYMS 1 item
  344. IL1R1 1 item
  345. IRAK4 1 item
  346. IL2RB 1 item
  347. IL2RA 1 item
  348. PIK3CA 1 item
  349. PIK3CB 1 item
  350. PIK3CD 1 item
  351. PLK1 1 item
  352. PTGER4 1 item
  353. SLC46A1 1 item
  354. PCSK5 1 item
  355. PDCD1 1 item
  356. PPM1B 1 item
  357. PCSK4 1 item
  358. MME 1 item
  359. PRKCD 1 item
  360. RPS6KA1 1 item
  361. PRKCB 1 item
  362. KLK2 1 item
  363. MCOLN2 1 item
  364. MCOLN1 1 item
  365. MCOLN3 1 item
  366. MAPKAPK2 1 item
  367. LPAR3 1 item
  368. LPAR1 1 item
  369. MAP4K1 1 item
  370. MCHR2 1 item
  371. LPAR2 1 item
  372. LTB4R 1 item
  373. LRRK2 1 item
  374. SELP 1 item
  375. MRGPRX1 1 item
  376. ITGA3 1 item
  377. SERPINA6 1 item
  378. CTSD 1 item
  379. CASR 1 item
  380. CACNA1D 1 item
  381. BRAF 1 item
  382. BRD3 1 item
  383. BCL6 1 item
  384. CYP17A1 1 item
  385. ARAF 1 item
  386. BCL2L1 1 item
  387. ATP1A1 1 item
  388. STUB1 1 item
  389. BCL2L2 1 item
  390. WDR5 1 item
  391. XDH 1 item
  392. PPP2R5A 1 item
  393. ADRB2 1 item
  394. ABCG2 1 item
  395. AAK1 1 item
  396. CHRM5 1 item
  397. ACE2 1 item
  398. CHRM3 1 item
  399. CHRM4 1 item
  400. ADRA2C 1 item
  401. CHRNA4 1 item
  402. ACE 1 item
  403. ACHE 1 item
  404. ABL1 1 item
  405. HTR7 1 item
  406. ABCA1 1 item
  407. PPP2R2A 1 item
  408. ADRA1B 1 item
  409. ADRB3 1 item
  410. AKT3 1 item
  411. ADRB1 1 item
  412. AKT2 1 item
  413. GFER 1 item
  414. NPR2 1 item
  415. AKT1 1 item
  416. NPR1 1 item
  417. MAOA 1 item
  418. ALDH2 1 item
  419. HTR1D 1 item
  420. APP 1 item
  421. SPX 1 item
  422. STAT5A 1 item
  423. TAS2R14 1 item
  424. TAS2R16 1 item
  425. TAS2R19 1 item
  426. TAS2R30 1 item
  427. TAS2R31 1 item
  428. TAS2R42 1 item
  429. TAS2R60 1 item
  430. TAS2R3 1 item
  431. TAS2R9 1 item
  432. TLR7 1 item
  433. F2 1 item
  434. ASIC3 1 item
  435. CISD1 1 item
  436. GNAQ 1 item
  437. GNRHR2 1 item
  438. EDN1 1 item
  439. KCNJ3 1 item
  440. KCNJ9 1 item
  441. HCAR3 1 item
  442. HCN2 1 item
  443. HCAR1 1 item
  444. KCNK2 1 item
  445. KCNN4 1 item
  446. KCNQ2 1 item
  447. KCNH1 1 item
  448. H1F0 1 item
  449. GLUL 1 item
  450. KIT 1 item
  451. FOLH1 1 item
  452. KCNJ5 1 item
  453. GNA11 1 item
  454. PAK1 1 item
  455. PAK2 1 item
  456. ATIC 1 item
  457. P2RY12 1 item
  458. P2RY1 1 item
  459. P2RY2 1 item
  460. P2RY6 1 item
  461. P2RY11 1 item
  462. P2RY4 1 item
  463. GRIN1 1 item
  464. NOS2 1 item
  465. PPP1CC 1 item
  466. SLC10A1 1 item
  467. GRIN2B 1 item
  468. CTSA 1 item
  469. NPSR1 1 item
  470. KCNA10 1 item
  471. KCNB1 1 item
  472. KCNA1 1 item
  473. KCND2 1 item
  474. ITGB1 1 item
  475. ITGAV 1 item
  476. PRKAR1B 1 item
  477. PRKAR2B 1 item
  478. PRKACA 1 item
  479. IL1RAP 1 item
  480. IL6 1 item
  481. MEN1 1 item
  482. KEAP1 1 item
  483. PRKCA 1 item
  484. MAPK3 1 item
  485. MAPK11 1 item
  486. PRKCQ 1 item
  487. MAP3K20 1 item
  488. MRGPRX2 1 item
  489. P2RX1 1 item
  490. MTNR1A 1 item
  491. SLC34A2 1 item
  492. NCOA3 1 item
  493. NLRP3 1 item
  494. GRIN2C 1 item
  495. GRIN2D 1 item
  496. NOS3 1 item
  497. PCSK2 1 item
  498. NGF 1 item
  499. MYLK 1 item
  500. MTNR1B 1 item
Antibody Type
  1. Primary antibody 5 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 7 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. IF/ICC 1 item
  9. IHC 1 item
  10. WB 1 item
Host species
  1. Human 4 items
  2. Rabbit 1 item
Clonality
  1. Recombinant 5 items
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
  2. No 2 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 147 items
  2. Liquid 26 items
  3. Lyophilized 13 items
  4. Powder 3 items
Purity
  1. ≥98% 835 items
  2. ≥97% 533 items
  3. ≥95% 472 items
  4. ≥99% 287 items
  5. ≥98%(HPLC) 79 items
  6. ≥96% 73 items
  7. ≥97%(HPLC) 67 items
  8. ≥95%(HPLC) 46 items
  9. ≥90% 39 items
  10. ≥99%(HPLC) 36 items
  11. ≥98%(GC) 26 items
  12. ≥90%(HPLC) 13 items
  13. ≥97%(GC) 13 items
  14. ≥80% 10 items
  15. ≥94% 8 items
  16. ≥85%(HPLC) 7 items
  17. ≥85% 6 items
  18. ≥93% 6 items
  19. ≥95%(GC) 6 items
  20. ≥96%(HPLC) 6 items
  21. ≥95%(SDS-PAGE) 5 items
  22. ≥96%(GC) 5 items
  23. ≥98%(SDS-PAGE) 5 items
  24. ≥98%,≥99%(ee) 5 items
  25. ≥99%(GC) 5 items
  26. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  27. ≥98%(GC)(T) 4 items
  28. ≥98%(T) 4 items
  29. ≥99.5%(GC) 4 items
  30. ≥99.9% 4 items
  31. ≥98 atom% D,≥98% 3 items
  32. ≥98%(mixture of isomers) 3 items
  33. ≥99.5% 3 items
  34. ≥99.5%(HPLC) 3 items
  35. ≥60% 2 items
  36. ≥70% 2 items
  37. ≥90%(GC) 2 items
  38. ≥90%(SDS-PAGE) 2 items
  39. ≥90%(T) 2 items
  40. ≥92%(HPLC) 2 items
  41. ≥95%(N) 2 items
  42. ≥95%(T) 2 items
  43. ≥97%(SDS-PAGE) 2 items
  44. ≥98 atom% D 2 items
  45. ≥98 atom% D,≥95% 2 items
  46. ≥98%(HPLC)(N) 2 items
  47. ≥99.9% metals basis 2 items
  48. ≥10% 1 item
  49. ≥40% 1 item
  50. ≥55%(HPLC) 1 item
  51. ≥59% 1 item
  52. ≥60%(GC) 1 item
  53. ≥65% 1 item
  54. ≥70%(HPLC) 1 item
  55. ≥70%(SDS-PAGE) 1 item
  56. ≥75%(deacetylated) 1 item
  57. ≥75%(GC) 1 item
  58. ≥75%(HPLC) 1 item
  59. ≥80%(HPLC) 1 item
  60. ≥88% 1 item
  61. ≥89% 1 item
  62. ≥90% cyclodextrin basis(HPLC) 1 item
  63. ≥90%(agarose gel electrophoresis) 1 item
  64. ≥94%(GC) 1 item
  65. ≥95 atom% D,≥95% 1 item
  66. ≥95 atom% D,≥98% 1 item
  67. ≥95%(HPCE) 1 item
  68. ≥95%(LC/MS-ELSD) 1 item
  69. ≥95%(LC/MS-UV) 1 item
  70. ≥95%(NMR) 1 item
  71. ≥95%,≥99%(ee) 1 item
  72. ≥96%(mixture of isomers) 1 item
  73. ≥97%(GC)(T) 1 item
  74. ≥97%(HPCE) 1 item
  75. ≥97%(HPLC),≥99%(ee) 1 item
  76. ≥97%(mixture of isomers) 1 item
  77. ≥97%(T) 1 item
  78. ≥97%,≥99%(ee) 1 item
  79. ≥98% cyclodextrin basis(HPLC) 1 item
  80. ≥98% deuterated forms(d1-d3) 1 item
  81. ≥98%(agarose gel electrophoresis) 1 item
  82. ≥98%(Mixture of Diastereomers) 1 item
  83. ≥98%(titration) 1 item
  84. ≥98%(TLC),≥95%(HPLC) 1 item
  85. ≥98%(with less than 4% ethanol) 1 item
  86. ≥98.5%(HPLC) 1 item
  87. ≥99 atom% 13C,≥98% 1 item
  88. ≥99 atom% D 1 item
  89. ≥99 atom% D,≥98% 1 item
  90. ≥99 atom%,≥98% 1 item
  91. ≥99%(NMR) 1 item
  92. ≥99%(SEC-HPLC) 1 item
  93. ≥99%,≥98%(ee) 1 item
  94. ≥99%,≥99%(ee) 1 item
  95. ≥99.5%(NT) 1 item
  96. ≥99.9% metals basis(REO) 1 item
  97. ≥99.95% metals basis 1 item
  98. ≥99.99% 1 item
  99. ≥99.99% trace metals basis 1 item
  100. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 10 items
  2. CHO supernatant 4 items
  3. Native 2 items
  4. Cell supernatant 1 item
Grade
  1. Moligand™ 843 items
  2. analytical standard 56 items
  3. sublimed grade 33 items
  4. BioReagent 16 items
  5. for cell culture 13 items
  6. Carrier Free 12 items
  7. PharmPure™ 12 items
  8. Reagent Grade 11 items
  9. GMP 10 items
  10. USP 10 items
  11. EnzymoPure™ 10 items
  12. Animal Free 9 items
  13. for molecular biology 9 items
  14. for DNA synthesis 8 items
  15. AR 7 items
  16. Azide Free 7 items
  17. Bioactive 7 items
  18. Recombinant 7 items
  19. ActiBioPure™ 6 items
  20. for insect cell culture 6 items
  21. UltraBio™ 6 items
  22. ACS 5 items
  23. ExactAb™ 5 items
  24. High Performance 5 items
  25. Low Endotoxin 5 items
  26. Validated 5 items
  27. for synthesis 4 items
  28. Standard for GC 4 items
  29. technical grade 4 items
  30. CP 3 items
  31. for fluorescence analysis 3 items
  32. for plant cell culture 3 items
  33. Ph.Eur. 3 items
  34. Ultra pure 3 items
  35. Biological stain 2 items
  36. for electrophoresis 2 items
  37. indicator 2 items
  38. pharmaceutical grade 2 items
  39. electrochemical grade 1 item
  40. endotoxin tested 1 item
  41. for GC derivatization 1 item
  42. high-purity 1 item
  43. Premium pure 1 item
  44. PrimorTrace™ 1 item
  45. Purifed 1 item
  46. Semi refined grade 1 item
  47. Suitable for Analysis 1 item
Action Type
  1. AGONIST 390 items
  2. INHIBITOR 187 items
  3. ANTAGONIST 142 items
  4. CHANNEL BLOCKER 17 items
  5. ALLOSTERIC MODULATOR 13 items
  6. ACTIVATOR 10 items
  7. DISRUPTING AGENT 4 items
  8. BINDING AGENT 3 items
  9. GATING INHIBITOR 3 items
  10. STABILISER 3 items
  11. CHELATING AGENT 2 items
  12. MODULATOR 2 items
  13. SEQUESTERING AGENT 2 items
  14. BLOCKER 1 item
  15. PARTIAL AGONIST 1 item
  16. POSITIVE ALLOSTERIC MODULATOR 1 item
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