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Search results for: '53398-80-4'

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Items 73-96 of 3,723

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  1. (S)-3-Aminotetrahydrofuran tosylate
    Cas Number:  104530-80-5
    Formula:  C11H17NO4S
    Molecular weight:  259.32
    Synonyms:  (S)-3-Aminotetrahydrofuran tosylate|104530-80-5|(S)-Tetrahydrofuran-3-amine-4-methylbenzenesulfonate...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)O.C1COCC1N
    InChIKey:  BZXPLADBSZWDIH-VWMHFEHESA-N
    InChI:  InChI=1S/C7H8O3S.C4H9NO/c1-6-2-4-7(5-3-6)11(8,9)10;5-4-1-2-6-3-4/h2-5H,1H3,(H,8,9,10);4H,1-3,5H2/t;4-/m.0/s1
  2. 2,8-Dimethyl-4-hydroxyquinoline
    Cas Number:  15644-80-1
    Formula:  C11H11NO
    Molecular weight:  173.2
    Synonyms:  2,8-dimethylquinolin-4-ol|15644-80-1|2,8-Dimethyl-4-hydroxyquinoline|2,8-Dimethylquinolin-4(1H)-one|...
    SMILES:  CC1=C2C(=CC=C1)C(=O)C=C(N2)C
    InChIKey:  QUHJYDMHDWSZIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO/c1-7-4-3-5-9-10(13)6-8(2)12-11(7)9/h3-6H,1-2H3,(H,12,13)
  3. 2-(4-Methoxyphenyl)thiazole-4-carboxylic acid
    Cas Number:  57677-80-2
    Formula:  C11H9NO3S
    Molecular weight:  235.26
    Synonyms:  57677-80-2|2-(4-Methoxyphenyl)thiazole-4-carboxylic acid|2-(4-methoxyphenyl)-1,3-thiazole-4-carboxyl...
    SMILES:  COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
    InChIKey:  OIBLFOXWCGIRIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO3S/c1-15-8-4-2-7(3-5-8)10-12-9(6-16-10)11(13)14/h2-6H,1H3,(H,13,14)
  4. 4-Bromo-2,6-dichloropyridine
    Cas Number:  98027-80-6
    Formula:  C5H2BrCl2N
    Molecular weight:  226.9
    Synonyms:  4-BROMO-2,6-DICHLOROPYRIDINE|98027-80-6|Pyridine, 4-bromo-2,6-dichloro-|MFCD11848646|SCHEMBL907769|4...
    SMILES:  C1=C(C=C(N=C1Cl)Cl)Br
    InChIKey:  GUBXTQINPBZVJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2BrCl2N/c6-3-1-4(7)9-5(8)2-3/h1-2H
  5. 4,4'-Dichlorodiphenyl Sulfone
    12 Citations
    Cas Number:  80-07-9
    Formula:  C12H8Cl2O2S
    Molecular weight:  287.15
    Synonyms:  1-chloro-4-(4-chlorophenyl)sulfonylbenzene | 1-chloro-4-(4-chlorophenyl)sulfonyl-benzene | bis(4-chl...
    SMILES:  C1=CC(=CC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)Cl
    InChIKey:  GPAPPPVRLPGFEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8Cl2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H
  6. 2,6-Dimethyl-4-heptanone
    Cas Number:  108-83-8
    Formula:  C9H18O
    Molecular weight:  142.24
    Synonyms:  2,6-Dimetil-eptan-4-one | BRN 1743163 | EN300-19773 | UNII-V52W30H1BU | 4-HEPTANONE,2,6-DIMETHYL DII...
    SMILES:  CC(C)CC(=O)CC(C)C
    InChIKey:  PTTPXKJBFFKCEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c1-7(2)5-9(10)6-8(3)4/h7-8H,5-6H2,1-4H3
  7. , Antagonist of A 1 receptor;Antagonist of A 2A receptor
    MRS923, Antagonist of A 1 receptor;Antagonist of A 2A receptor
    Cas Number:  7555-80-8
    Synonyms:  MRS923|7555-80-8|2-(2,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one|Flavone, 2',3,4',5,7-pentamet...
    SMILES:  COc1ccc(c(c1)OC)c1oc2cc(OC)cc(c2c(=O)c1OC)OC
    InChIKey:  KPJGABLCRGWDRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H20O7/c1-22-11-6-7-13(14(8-11)24-3)19-20(26-5)18(21)17-15(25-4)9-12(23-2)10-16(17)27-19/h6-10H,1-5H3
  8. 3-Bromo-4-hydroxyphenylacetic acid
    Cas Number:  38692-80-7
    Formula:  C8H7BrO3
    Molecular weight:  231.04
    Synonyms:  3-Bromo-4-hydroxyphenylacetic acid|38692-80-7|2-(3-bromo-4-hydroxyphenyl)acetic acid|3-bromo-4-hydro...
    SMILES:  C1=CC(=C(C=C1CC(=O)O)Br)O
    InChIKey:  BFVCOQXPSXVGPS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12)
  9. 2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone
    2 Citations
    Cas Number:  19513-80-5
    Formula:  C16H16O4
    Molecular weight:  272.3
    Synonyms:  2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethanone|19513-80-5|MFCD00156673|2-(2-Methoxyphenoxy)-4'-met...
    SMILES:  COC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2OC
    InChIKey:  XZENRLBGEKSCQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16O4/c1-18-13-9-7-12(8-10-13)14(17)11-20-16-6-4-3-5-15(16)19-2/h3-10H,11H2,1-2H3
  10. 3-(Morpholine-4-carbonyl)-5-nitrophenylboronic acid
    Cas Number:  871332-80-8
    Formula:  C11H13BN2O6
    Molecular weight:  280
    Synonyms:  871332-80-8|(3-(Morpholine-4-carbonyl)-5-nitrophenyl)boronic acid|3-(Morpholine-4-carbonyl)-5-nitrop...
    SMILES:  B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N2CCOCC2)(O)O
    InChIKey:  GKGNPJBVECYLOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13BN2O6/c15-11(13-1-3-20-4-2-13)8-5-9(12(16)17)7-10(6-8)14(18)19/h5-7,16-17H,1-4H2
  11. 2-Chloro-4-nitrobenzotrifluoride
    Cas Number:  151504-80-2
    Formula:  C7H3ClF3NO2
    Molecular weight:  225.6
    Synonyms:  2-Chloro-4-nitrobenzotrifluoride|151504-80-2|2-chloro-4-nitro-1-(trifluoromethyl)benzene|Benzene, 2-...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(F)(F)F
    InChIKey:  MOTWHSMEZCFDOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClF3NO2/c8-6-3-4(12(13)14)1-2-5(6)7(9,10)11/h1-3H
  12. , PI3-kinase p110-delta subunit inhibitor
    BAY 80-6946 (Copanlisib), PI3-kinase p110-delta subunit inhibitor
    Cas Number:  1032568-63-0
    Formula:  C23H28N8O4
    Molecular weight:  480.52
    Synonyms:  COPANLISIB [USAN] | BAY 80-6946; Copanlisib | Copanlisib [USAN:INN] | 2-Chloro-11-(4-methylpiperazin...
    SMILES:  COC1=C(C=CC2=C3NCCN3C(=NC(=O)C4=CN=C(N=C4)N)N=C21)OCCCN5CCOCC5
    InChIKey:  MWYDSXOGIBMAET-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H28N8O4/c1-33-19-17(35-10-2-6-30-8-11-34-12-9-30)4-3-16-18(19)28-23(31-7-5-25-20(16)31)29-21(32)15-13-26-22(24)27-14-15/h3-4,13-14,25H,2,5-12H2,1H3,(H2,24,26,27)
  13. 4-Amino-3-bromophenol
    Cas Number:  74440-80-5
    Formula:  C6H6BrNO
    Molecular weight:  188.02
    Synonyms:  4-amino-3-bromophenol|74440-80-5|4-AMINO-3-BROMO-PHENOL|MFCD09966089|Phenol, 4-amino-3-bromo-|SCHEMB...
    SMILES:  C1=CC(=C(C=C1O)Br)N
    InChIKey:  JIRZAMLWKLMYLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6BrNO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H,8H2
  14. 4-tert-Amylphenol
    Cas Number:  80-46-6
    Formula:  C11H16O
    Molecular weight:  164.25
    Synonyms:  4-tert-Amylphenol|80-46-6|4-tert-Pentylphenol|p-tert-Pentylphenol|p-tert-Amylphenol|4-t-Amylphenol|P...
    SMILES:  CCC(C)(C)C1=CC=C(C=C1)O
    InChIKey:  NRZWYNLTFLDQQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3
  15. 7-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride
    Cas Number:  1171376-80-9
    Formula:  C11H12ClN3.HCl
    Molecular weight:  258.15
    Synonyms:  1171376-80-9 | 7-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride | DTXSID20589160 | Quinoline...
    SMILES:  CC1=CC(=C2C=CC(=C(C2=N1)C)Cl)NN.Cl
    InChIKey:  OXXNXLJXPVSPCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12ClN3.ClH/c1-6-5-10(15-13)8-3-4-9(12)7(2)11(8)14-6;/h3-5H,13H2,1-2H3,(H,14,15);1H
  16. tert-butyl 4-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate
    Synonyms:  389889-80-9|tert-Butyl 4-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate|1-Boc-4-hydroxy-4-(hydrox...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)(CO)O
    InChIKey:  BKZFMSPPZXDTJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21NO4/c1-10(2,3)16-9(14)12-6-4-11(15,8-13)5-7-12/h13,15H,4-8H2,1-3H3
  17. 7-Bromo-2,8-dimethyl-4-hydroxyquinoline
    Cas Number:  1189106-80-6
    Formula:  C11H10BrNO
    Molecular weight:  252.11
    Synonyms:  MFCD12675041 | 7-Bromo-2,8-dimethylquinoline-4-ol | 1189106-80-6 | AKOS025394227 | 7-Bromo-2,8-dimet...
    SMILES:  CC1=CC(=O)C2=C(N1)C(=C(C=C2)Br)C
    InChIKey:  ZBMQLNRKZDXRPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10BrNO/c1-6-5-10(14)8-3-4-9(12)7(2)11(8)13-6/h3-5H,1-2H3,(H,13,14)
  18. 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7-(trifluoromethyl)-1H-indazole
    Cas Number:  1186334-80-4
    Formula:  C14H16BF3N2O2
    Molecular weight:  312.095
    Synonyms:  1186334-80-4|4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7-(trifluoromethyl)-1H-indazole|(7-(Tri...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C3C=NNC3=C(C=C2)C(F)(F)F
    InChIKey:  GRPZTCCRPPNGAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16BF3N2O2/c1-12(2)13(3,4)22-15(21-12)10-6-5-9(14(16,17)18)11-8(10)7-19-20-11/h5-7H,1-4H3,(H,19,20)
  19. tert-Butyl 4-azidopiperidine-1-carboxylate
    Synonyms:  tert-butyl 4-azidopiperidine-1-carboxylate|180695-80-1|1-Boc-4-azidopiperidine|MFCD16040162|4-azido-...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)N=[N+]=[N-]
    InChIKey:  NKZZRYWSQYJWJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18N4O2/c1-10(2,3)16-9(15)14-6-4-8(5-7-14)12-13-11/h8H,4-7H2,1-3H3
  20. 4-Amino-5-bromo-6-chloropyrimidine
    Cas Number:  663193-80-4
    Formula:  C4H3BrClN3
    Molecular weight:  208.44
    Synonyms:  5-bromo-6-chloropyrimidin-4-amine|663193-80-4|4-Amino-5-bromo-6-chloropyrimidine|MFCD09999224|QC-561...
    SMILES:  C1=NC(=C(C(=N1)Cl)Br)N
    InChIKey:  DQSBRYJETNYGCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3BrClN3/c5-2-3(6)8-1-9-4(2)7/h1H,(H2,7,8,9)
  21. 3-(4-Fluorophenyl)-2-Methyl-4(3H)-Quinazolinon
    Cas Number:  1897-80-9
    Formula:  C15H11FN2O
    Molecular weight:  254.26
    Synonyms:  1897-80-9|3-(4-fluorophenyl)-2-methylquinazolin-4-one|3-(4-fluorophenyl)-2-methylquinazolin-4(3H)-on...
    SMILES:  CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)F
    InChIKey:  RONAQXGMJDYSJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11FN2O/c1-10-17-14-5-3-2-4-13(14)15(19)18(10)12-8-6-11(16)7-9-12/h2-9H,1H3
  22. 6-(4-Methoxybenzyloxy)pyridin-3-ylboronic acid
    Cas Number:  663955-80-4
    Formula:  C13H14BNO4
    Molecular weight:  259.1
    Synonyms:  663955-80-4|6-(4-Methoxybenzyloxy)pyridin-3-ylboronic acid|(6-((4-Methoxybenzyl)oxy)pyridin-3-yl)bor...
    SMILES:  B(C1=CN=C(C=C1)OCC2=CC=C(C=C2)OC)(O)O
    InChIKey:  WKTHOUOOJXPRDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14BNO4/c1-18-12-5-2-10(3-6-12)9-19-13-7-4-11(8-15-13)14(16)17/h2-8,16-17H,9H2,1H3
  23. 4-bromo-1H-indazol-7-amine
    Cas Number:  1190319-80-2
    Formula:  C7H6BrN3
    Molecular weight:  212.05
    Synonyms:  1190319-80-2|4-BROMO-1H-INDAZOL-7-AMINE|7-AMINO-4-BROMO-1H-INDAZOLE|1H-Indazol-7-amine, 4-bromo-|1h-...
    SMILES:  C1=CC(=C2C=NNC2=C1N)Br
    InChIKey:  CZHGKGRFBMFAFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrN3/c8-5-1-2-6(9)7-4(5)3-10-11-7/h1-3H,9H2,(H,10,11)
  24. 2-Amino-4-chloro-5-methyl-benzonitrile
    Cas Number:  289686-80-2
    Formula:  C8H7ClN2
    Molecular weight:  166.61
    Synonyms:  289686-80-2|2-AMINO-4-CHLORO-5-METHYLBENZONITRILE|2-amino-4-chloro-5-methyl-benzonitrile|2-Cyano-5-c...
    SMILES:  CC1=CC(=C(C=C1Cl)N)C#N
    InChIKey:  UUWBRWXXBHDPMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClN2/c1-5-2-6(4-10)8(11)3-7(5)9/h2-3H,11H2,1H3
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  181. AURKB 3 items
  182. XIAP 3 items
  183. CHRNA3 3 items
  184. CHRM4 3 items
  185. CHRM2 3 items
  186. ABL1 3 items
  187. ADRA1D 3 items
  188. ADK 3 items
  189. ADRA1A 3 items
  190. PRKAA1 3 items
  191. ADORA1 3 items
  192. HTR2B 3 items
  193. CHEK2 3 items
  194. AXL 3 items
  195. ASPH 3 items
  196. EDNRB 3 items
  197. HDAC10 3 items
  198. HDAC5 3 items
  199. PAK3 3 items
  200. NTSR1 3 items
  201. PPARA 3 items
  202. PPARD 3 items
  203. NTSR2 3 items
  204. PPIA 3 items
  205. KCNMA1 3 items
  206. IDO1 3 items
  207. JAK2 3 items
  208. MAPK3 3 items
  209. GPR68 3 items
  210. MAP3K9 3 items
  211. P2RX1 3 items
  212. MYLK3 3 items
  213. MYLK4 3 items
  214. PDPK1 3 items
  215. CYP1B1 2 items
  216. CYP2D6 2 items
  217. CYP2C19 2 items
  218. CETP 2 items
  219. CDK13 2 items
  220. CFTR 2 items
  221. EGLN1 2 items
  222. EHMT2 2 items
  223. EIF2AK4 2 items
  224. GCKR 2 items
  225. DDR2 2 items
  226. EHMT1 2 items
  227. CSNK2A2 2 items
  228. CDK9 2 items
  229. CDK16 2 items
  230. CACNA1H 2 items
  231. CACNA1A 2 items
  232. CDKL5 2 items
  233. CDK4 2 items
  234. HSD11B1 2 items
  235. CYP2C9 2 items
  236. CDK17 2 items
  237. CDC7 2 items
  238. CDK2 2 items
  239. RAF1 2 items
  240. HCRTR1 2 items
  241. PSMB1 2 items
  242. PTPN1 2 items
  243. ROCK2 2 items
  244. ROCK1 2 items
  245. STK16 2 items
  246. STK17B 2 items
  247. YES1 2 items
  248. IKBKE 2 items
  249. FFAR2 2 items
  250. FRK 2 items
  251. GSTP1 2 items
  252. GUCY2C 2 items
  253. HSP90AB1 2 items
  254. GHSR 2 items
  255. FGFR3 2 items
  256. GCK 2 items
  257. HRH1 2 items
  258. MT-RNR2 2 items
  259. EIF4A1 2 items
  260. IRAK3 2 items
  261. KCNA6 2 items
  262. TRPV1 2 items
  263. TNK1 2 items
  264. SIK2 2 items
  265. SLC9A1 2 items
  266. SLC47A2 2 items
  267. SLC47A1 2 items
  268. SLC6A4 2 items
  269. TBK1 2 items
  270. TLR4 2 items
  271. TOP2A 2 items
  272. TERT 2 items
  273. SLK 2 items
  274. PLK4 2 items
  275. NAPRT 2 items
  276. PPID 2 items
  277. PLK3 2 items
  278. PLK1 2 items
  279. RAMP2 2 items
  280. PARP1 2 items
  281. PBRM1 2 items
  282. KDM4C 2 items
  283. KDM5A 2 items
  284. KDM5C 2 items
  285. PRKCD 2 items
  286. MAPK10 2 items
  287. MAPK8 2 items
  288. NEK9 2 items
  289. MAP3K10 2 items
  290. MAS1 2 items
  291. MALT1 2 items
  292. NEK5 2 items
  293. NEK6 2 items
  294. MAP3K11 2 items
  295. LYN 2 items
  296. CACNA1G 2 items
  297. CACNA1I 2 items
  298. CA1 2 items
  299. CACNA1B 2 items
  300. CA2 2 items
  301. CA4 2 items
  302. CA9 2 items
  303. BIRC2 2 items
  304. CYP1A1 2 items
  305. BLK 2 items
  306. AURKC 2 items
  307. AVPR1B 2 items
  308. AVPR2 2 items
  309. WEE1 2 items
  310. WEE2 2 items
  311. ZAP70 2 items
  312. WNT3A 2 items
  313. HTR1B 2 items
  314. CHRNA5 2 items
  315. CHRNA7 2 items
  316. ACVR1 2 items
  317. CHRM5 2 items
  318. CHRM3 2 items
  319. ADRA2B 2 items
  320. ADRA2C 2 items
  321. APEX1 2 items
  322. HTR2A 2 items
  323. ADORA2A 2 items
  324. ADRA1B 2 items
  325. ADCK1 2 items
  326. CHRM1 2 items
  327. MAOB 2 items
  328. MAOA 2 items
  329. AKR1B1 2 items
  330. HTR1D 2 items
  331. HTR2C 2 items
  332. HTR1A 2 items
  333. HTR6 2 items
  334. ULK3 2 items
  335. ASIC1 2 items
  336. CISD1 2 items
  337. ARHGEF12 2 items
  338. HCAR1 2 items
  339. GRM5 2 items
  340. GSK3A 2 items
  341. KCNN1 2 items
  342. KCNN3 2 items
  343. GCGR 2 items
  344. GPR119 2 items
  345. GSTM2 2 items
  346. INSRR 2 items
  347. INSR 2 items
  348. FPR3 2 items
  349. HCRTR2 2 items
  350. P2RX2 2 items
  351. OXTR 2 items
  352. NOD2 2 items
  353. NTRK1 2 items
  354. NPFFR1 2 items
  355. KCNA3 2 items
  356. KCNA2 2 items
  357. KDM4A 2 items
  358. KDM4E 2 items
  359. MAPK9 2 items
  360. MAPK14 2 items
  361. MRGPRX2 2 items
  362. MYH10 2 items
  363. NPBWR2 2 items
  364. NPBWR1 2 items
  365. NEU3 2 items
  366. CTH 1 item
  367. CNR1 1 item
  368. GABRA1 1 item
  369. EPHA1 1 item
  370. PFKFB3 1 item
  371. PTK2 1 item
  372. DNAJA1 1 item
  373. CPN1 1 item
  374. CCR2 1 item
  375. CDA 1 item
  376. CPB2 1 item
  377. PNKP 1 item
  378. PIM2 1 item
  379. PDE8A 1 item
  380. PCSK5 1 item
  381. PCSK6 1 item
  382. PDCD1 1 item
  383. F2RL1 1 item
  384. PCSK4 1 item
  385. PCSK9 1 item
  386. PCSK7 1 item
  387. PHF21A 1 item
  388. RPA1 1 item
  389. KDM7A 1 item
  390. RPS6KA1 1 item
  391. PRKCB 1 item
  392. PRKCE 1 item
  393. PRKCH 1 item
  394. KLK2 1 item
  395. MCM4 1 item
  396. MAPKAPK2 1 item
  397. ALOX5 1 item
  398. LTK 1 item
  399. MCHR2 1 item
  400. LIPG 1 item
  401. ALOX15 1 item
  402. MARK4 1 item
  403. MAP4K4 1 item
  404. MAP4K5 1 item
  405. MRGPRX1 1 item
  406. NR1H4 1 item
  407. CDH1 1 item
  408. CTSB 1 item
  409. CDH2 1 item
  410. CA3 1 item
  411. CTSD 1 item
  412. CAPN1 1 item
  413. BMPR1B 1 item
  414. BRAF 1 item
  415. CDH3 1 item
  416. BRS3 1 item
  417. CA14 1 item
  418. BRD2 1 item
  419. BAD 1 item
  420. BIRC3 1 item
  421. CYSLTR2 1 item
  422. CYSLTR1 1 item
  423. C5 1 item
  424. DRD3 1 item
  425. DRD5 1 item
  426. UTS2R 1 item
  427. VTCN1 1 item
  428. ADRB2 1 item
  429. ACE2 1 item
  430. ACAD10 1 item
  431. CHRNA1 1 item
  432. HTR4 1 item
  433. ABL2 1 item
  434. HTR1E 1 item
  435. HTR7 1 item
  436. ABCA1 1 item
  437. ADCY5 1 item
  438. ACKR3 1 item
  439. ADCY6 1 item
  440. AKR1B10 1 item
  441. ALK 1 item
  442. AKT2 1 item
  443. NPR2 1 item
  444. ANPEP 1 item
  445. NPR1 1 item
  446. ANO1 1 item
  447. ALDH2 1 item
  448. HTR1F 1 item
  449. PRKAG2 1 item
  450. CHEK1 1 item
  451. SPX 1 item
  452. F2 1 item
  453. BCHE 1 item
  454. GNRHR2 1 item
  455. EDN1 1 item
  456. HCN1 1 item
  457. HCN2 1 item
  458. KCNN4 1 item
  459. KCTD8 1 item
  460. GRM7 1 item
  461. SLC2A1 1 item
  462. HCN4 1 item
  463. GCG 1 item
  464. GLRA1 1 item
  465. GNAI2 1 item
  466. GABBR2 1 item
  467. GLS 1 item
  468. GABBR1 1 item
  469. NUAK2 1 item
  470. P2RX7 1 item
  471. P2RY1 1 item
  472. P2RY11 1 item
  473. P2RY14 1 item
  474. NTRK2 1 item
  475. SLC10A1 1 item
  476. NTRK3 1 item
  477. NPSR1 1 item
  478. KCNA10 1 item
  479. KCTD12 1 item
  480. KCTD16 1 item
  481. KCNA5 1 item
  482. KCNB1 1 item
  483. KCNA1 1 item
  484. KCND2 1 item
  485. ITGAV 1 item
  486. PRKAR1B 1 item
  487. PRKAR2B 1 item
  488. PRKACA 1 item
  489. IL1RAP 1 item
  490. KEAP1 1 item
  491. PRKCG 1 item
  492. PRKCA 1 item
  493. MAPK11 1 item
  494. PRKCQ 1 item
  495. ABCC1 1 item
  496. SLC25A21 1 item
  497. NOS1 1 item
  498. NCOA3 1 item
  499. MYC 1 item
  500. NGF 1 item
Antibody Type
  1. Primary antibody 10 items
Application
  1. Functional Studies 8 items
  2. IHC 7 items
  3. WB 7 items
  4. SDS-PAGE 6 items
  5. Cell Culture 5 items
  6. ChIP 3 items
  7. IP 3 items
  8. RIP 3 items
  9. IF/ICC 2 items
  10. Animal Model 1 item
  11. Co-IP 1 item
  12. ELISA 1 item
  13. Flow Cytometry 1 item
  14. Functional Assay 1 item
  15. MS 1 item
Host species
  1. Rabbit 8 items
  2. Human 1 item
  3. Mouse 1 item
Clonality
  1. Recombinant 7 items
  2. Polyclonal 3 items
Clone number
  1. AE1/AE3 1 item
  2. EP3070 1 item
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Microorganism 1 item
Active
  1. Bioactivity 8 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 127 items
  2. Liquid 33 items
  3. Lyophilized 14 items
  4. Powder 4 items
Purity
  1. ≥98% 635 items
  2. ≥97% 500 items
  3. ≥95% 343 items
  4. ≥99% 241 items
  5. ≥80% 143 items
  6. ≥97%(HPLC) 51 items
  7. ≥98%(HPLC) 50 items
  8. ≥96% 49 items
  9. ≥98%(GC) 42 items
  10. ≥95%(HPLC) 29 items
  11. ≥90% 26 items
  12. ≥80%(GC) 22 items
  13. ≥80%(HPLC) 17 items
  14. ≥97%(GC) 16 items
  15. ≥85% 12 items
  16. ≥99.99% metals basis 12 items
  17. ≥99.9% metals basis 10 items
  18. ≥98%(T) 8 items
  19. ≥99%(HPLC) 8 items
  20. ≥95%(GC) 7 items
  21. ≥90%(HPLC) 6 items
  22. ≥99.5%(GC) 6 items
  23. ≥99.999% metals basis 6 items
  24. ≥95%(SDS-PAGE) 5 items
  25. ≥98%(SDS-PAGE) 5 items
  26. ≥99.5% 5 items
  27. ≥70% 4 items
  28. ≥80%(T) 4 items
  29. ≥93% 4 items
  30. ≥94% 4 items
  31. ≥95%(T) 4 items
  32. ≥96%(HPLC) 4 items
  33. ≥98%(GC)(T) 4 items
  34. ≥99%(GC) 4 items
  35. ≥99%(T) 4 items
  36. ≥80%(SDS-PAGE) 3 items
  37. ≥85%(HPLC) 3 items
  38. ≥90%(SDS-PAGE) 3 items
  39. ≥99.5% metals basis 3 items
  40. ≥60% 2 items
  41. ≥90%(GC) 2 items
  42. ≥92% 2 items
  43. ≥95%(LC/MS-ELSD) 2 items
  44. ≥96%(GC) 2 items
  45. ≥96%(SDS-PAGE) 2 items
  46. ≥97%(SDS-PAGE) 2 items
  47. ≥97%(T) 2 items
  48. ≥98%(HPLC)(N) 2 items
  49. ≥98%(HPLC)(T) 2 items
  50. ≥98.5% 2 items
  51. ≥99.8%(GC) 2 items
  52. ≥10 atom% 15N,≥96% 1 item
  53. ≥10 atom%,≥98.5% 1 item
  54. ≥10% 1 item
  55. ≥5 atom% 15N,≥99% 1 item
  56. ≥55% 1 item
  57. ≥60%(GC) 1 item
  58. ≥70%(SDS-PAGE) 1 item
  59. ≥75%(deacetylated) 1 item
  60. ≥75%(HPLC) 1 item
  61. ≥80%(mixture of isomers) 1 item
  62. ≥85%(GC) 1 item
  63. ≥88% 1 item
  64. ≥90% cyclodextrin basis(HPLC) 1 item
  65. ≥93%(GC) 1 item
  66. ≥95 atom% D,≥99% 1 item
  67. ≥95%(HPLC)(N) 1 item
  68. ≥95%(N) 1 item
  69. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  70. ≥96.5% 1 item
  71. ≥97%(AT) 1 item
  72. ≥97%(SDS-PAGE&HPLC) 1 item
  73. ≥98 atom% D 1 item
  74. ≥98 atom% D,≥95% 1 item
  75. ≥98 atom% D,≥98% 1 item
  76. ≥98%(CP),≥96 atom% D 1 item
  77. ≥98%(CP),≥98 atom% D 1 item
  78. ≥98%(TLC) 1 item
  79. ≥98%,≥99%(ee) 1 item
  80. ≥99 atom% 13C 1 item
  81. ≥99 atom% 13C,≥99% 1 item
  82. ≥99 atom%,≥98.5% 1 item
  83. ≥99% metals basis 1 item
  84. ≥99%(4 Times Purification) 1 item
  85. ≥99%(AT) 1 item
  86. ≥99%(HPLC)(N) 1 item
  87. ≥99%(NT) 1 item
  88. ≥99%(SEC-HPLC) 1 item
  89. ≥99.5%(T) 1 item
  90. ≥99.5%,ee99.5% 1 item
  91. ≥99.8% metals basis 1 item
  92. ≥99.9% 1 item
  93. ≥99.95% metals basis 1 item
  94. ≥99.98% metals basis 1 item
  95. ≥99.995% metals basis 1 item
  96. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 10 items
  2. 293 supernatant 3 items
  3. Cell supernatant 3 items
  4. Serum 3 items
  5. Native 2 items
  6. CHO supernatant 1 item
Grade
  1. Moligand™ 658 items
  2. analytical standard 39 items
  3. BioReagent 23 items
  4. PrimorTrace™ 18 items
  5. EnzymoPure™ 17 items
  6. AR 15 items
  7. technical grade 15 items
  8. Carrier Free 12 items
  9. PharmPure™ 12 items
  10. ExactAb™ 10 items
  11. for cell culture 10 items
  12. Validated 10 items
  13. GMP 9 items
  14. Reagent Grade 9 items
  15. Recombinant 9 items
  16. USP 9 items
  17. Bioactive 8 items
  18. ActiBioPure™ 7 items
  19. Animal Free 7 items
  20. for molecular biology 7 items
  21. High Performance 7 items
  22. UltraBio™ 7 items
  23. ACS 6 items
  24. Ultra pure 6 items
  25. CP 5 items
  26. pharmaceutical grade 5 items
  27. sublimed grade 5 items
  28. anhydrous 4 items
  29. for DNA and RNA applications 4 items
  30. for insect cell culture 4 items
  31. for synthesis 4 items
  32. high-purity 4 items
  33. Ph.Eur. 4 items
  34. Standard for GC 4 items
  35. Azide Free 3 items
  36. Bioac(废弃) 3 items
  37. PCR Reagent 3 items
  38. RNase free 3 items
  39. UltraPureChrom™ 3 items
  40. 废弃PharmPure™ Apex Ph Eur 3 items
  41. Biological Stain 2 items
  42. Biological stain 2 items
  43. for DNA synthesis 2 items
  44. for plant cell culture 2 items
  45. Low Endotoxin 2 items
  46. Premium pure 2 items
  47. sterile 2 items
  48. Suitable for Analysis 2 items
  49. 废弃Ph. Eur. 2 items
  50. BP 1 item
  51. Chromatographic grade 1 item
  52. DNase, RNase free 1 item
  53. endotoxin tested 1 item
  54. for GC 1 item
  55. for GC-HS 1 item
  56. for HPLC 1 item
  57. for ion pair chromatography 1 item
  58. indicator 1 item
  59. Isomer mixture 1 item
  60. JP 1 item
  61. Mesoporous 1 item
  62. Mycoplasma free 1 item
  63. Nanoparticles 1 item
  64. NF 1 item
  65. PureSpectra™ 1 item
  66. purum p.a. 1 item
  67. ready-to-use 1 item
  68. Spectrum pure 1 item
Action Type
  1. AGONIST 306 items
  2. INHIBITOR 176 items
  3. ANTAGONIST 105 items
  4. CHANNEL BLOCKER 14 items
  5. ACTIVATOR 7 items
  6. ALLOSTERIC MODULATOR 5 items
  7. BLOCKER 4 items
  8. DISRUPTING AGENT 4 items
  9. MODULATOR 4 items
  10. BINDING AGENT 1 item
  11. CROSS-LINKING AGENT 1 item
  12. GATING INHIBITOR 1 item
  13. SEQUESTERING AGENT 1 item
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