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Search results for: '1778734-64-7'

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  1. [trans-3-(aminomethyl)cyclobutyl]methanol;hydrochloride
    Cas Number:  1778734-64-7
    Synonyms:  [cis-3-(Aminomethyl)cyclobutyl]methanol HCl | [cis-3-(Aminomethyl)cyclobutyl]methanol hydrochloride ...
    SMILES:  C1C(CC1CO)CN.Cl
    InChIKey:  KAFPROAYXUBOEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c7-3-5-1-6(2-5)4-8;/h5-6,8H,1-4,7H2;1H
  2. [3-(aminomethyl)cyclobutyl]methanol;hydrochloride
    Cas Number:  1956385-46-8
    Synonyms:  [cis-3-(Aminomethyl)cyclobutyl]methanol HCl | [cis-3-(Aminomethyl)cyclobutyl]methanol hydrochloride ...
    SMILES:  C1C(CC1CO)CN.Cl
    InChIKey:  KAFPROAYXUBOEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c7-3-5-1-6(2-5)4-8;/h5-6,8H,1-4,7H2;1H
  3. 2-Bromo-4,5-diethoxybenzonitrile
    Cas Number:  445007-64-7
    Formula:  C11H12BrNO2
    Molecular weight:  270.12
    Synonyms:  2-bromo-4,5-diethoxybenzonitrile|445007-64-7|445005-64-1|DTXSID40361162|BBL016353|MFCD02256850|STK39...
    SMILES:  CCOC1=C(C=C(C(=C1)C#N)Br)OCC
    InChIKey:  ZWUUIGRMTVSDRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12BrNO2/c1-3-14-10-5-8(7-13)9(12)6-11(10)15-4-2/h5-6H,3-4H2,1-2H3
  4. 4-bromo-7-fluoro-5-methyl-1H-indazole
    Cas Number:  2241721-64-0
    Formula:  C8H6N2FBr
    Molecular weight:  229.05
    Synonyms:  SCHEMBL21379148 | 4-Bromo-7-fluoro-5-methyl-1H-indazole | F89554 | 2241721-64-0
    SMILES:  CC1=CC(=C2C(=C1Br)C=NN2)F
    InChIKey:  GHVODBHFHLFVOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrFN2/c1-4-2-6(10)8-5(7(4)9)3-11-12-8/h2-3H,1H3,(H,11,12)
  5. 2-bromo-6-(3-methoxytetrahydrofuran-3-yl)pyridine
    Cas Number:  2368946-64-7
    Formula:  C10H12NO2Br
    Molecular weight:  258.11
    Synonyms:  2-bromo-6-(3-methoxytetrahydrofuran-3-yl)pyridine | 2368946-64-7 | SCHEMBL21329681 | PB42293 | F7826...
    SMILES:  COC1(CCOC1)C2=NC(=CC=C2)Br
    InChIKey:  ZLSNNXXKRHQIRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12BrNO2/c1-13-10(5-6-14-7-10)8-3-2-4-9(11)12-8/h2-4H,5-7H2,1H3
  6. 2-fluoro-6-iodo-4-(trifluoromethyl)aniline
    Cas Number:  1217304-64-7
    Formula:  C7H4NF4I
    Molecular weight:  305.01
    Synonyms:  2-fluoro-6-iodo-4-(trifluoromethyl)aniline | 1217304-64-7 | 2-Fluoro-6-iodo-4-trifluoromethyl-phenyl...
    SMILES:  C1=C(C=C(C(=C1F)N)I)C(F)(F)F
    InChIKey:  UZCLUOWLQYOFSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4F4IN/c8-4-1-3(7(9,10)11)2-5(12)6(4)13/h1-2H,13H2
  7. 7-bromo-5-methyl-1,2,3,4-tetrahydroisoquinoline
    Cas Number:  1934800-64-2       EC Number: 854-835-8
    Formula:  C10H12NBr
    Molecular weight:  226.11
    Synonyms:  EN300-3123032 | SY253757 | SCHEMBL20425892 | AS-79695 | P20696 | 1934800-64-2 | MFCD31924026 | 7-bro...
    SMILES:  CC1=CC(=CC2=C1CCNC2)Br
    InChIKey:  VVSDOVQZYRMVFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12BrN/c1-7-4-9(11)5-8-6-12-3-2-10(7)8/h4-5,12H,2-3,6H2,1H3
  8. Genkwanin
    Cas Number:  437-64-9(DMSO)
    Formula:  C16H12O5
    Molecular weight:  284.26
    Synonyms:  Genkwanin|437-64-9|4',5-Dihydroxy-7-methoxyflavone|Gengkwanin|Puddumetin|7-O-Methylapigenin|Apigenin...
    SMILES:  COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
    InChIKey:  JPMYFOBNRRGFNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
  9. Demeclocycline hydrochloride
    3 Citations
    Cas Number:  64-73-3       EC Number: 200-592-2
    Formula:  C21H21ClN2O8·HCl
    Molecular weight:  501.31
    Synonyms:  DEMECLOCYCLINE HYDROCHLORIDE|64-73-3|Demeclocycline HCL|Declomycin|Clortetrin|Detravis|Demethylchlor...
    SMILES:  CN(C)C1C2CC3C(C4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)Cl)O.Cl
    InChIKey:  OAPVUSSHCBRCOL-KBHRXELFSA-N
    InChI:  InChI=1S/C21H21ClN2O8.ClH/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31;/h3-4,6-7,14-15,25-27,30,32H,5H2,1-2H3,(H2,23,31);1H/t6-,7-,14-,15-,21-;/m0.See more
  10. 7-[(tert-butoxy)carbonyl]-7-azaspiro[3.5]nonane-1-carboxylic acid
    Cas Number:  1250999-64-4
    Formula:  C14H23NO4
    Molecular weight:  269.34
    Synonyms:  1250999-64-4 | 7-[(tert-Butoxy)carbonyl]-7-azaspiro[3.5]nonane-1-carboxylic acid | MFCD17016206 | AK...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CCC2C(=O)O)CC1
    InChIKey:  VGOWNBSVXXGVHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H23NO4/c1-13(2,3)19-12(18)15-8-6-14(7-9-15)5-4-10(14)11(16)17/h10H,4-9H2,1-3H3,(H,16,17)
  11. , Steryl-sulfatase inhibitor
    STX64, Steryl-sulfatase inhibitor
    Cas Number:  288628-05-7
    Formula:  C14H15NO5S
    Molecular weight:  309.34
    Synonyms:  Irosustat|288628-05-7|STX64|667-Coumate|667 coumate|BN83495|STX-64|STX 64|6-oxo-6,7,8,9,10,11-hexahy...
    SMILES:  C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OS(=O)(=O)N
    InChIKey:  DSLPMJSGSBLWRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15NO5S/c15-21(17,18)20-9-6-7-11-10-4-2-1-3-5-12(10)14(16)19-13(11)8-9/h6-8H,1-5H2,(H2,15,17,18)
  12. 3-iodo-7-nitro-1H-indazole
    Cas Number:  864724-64-1
    Formula:  C7H4IN3O2
    Molecular weight:  289.032
    Synonyms:  3-iodo-7-nitro-1H-indazole|864724-64-1|3-Iodo-7-nitroindazole|3-iodo-7-nitro-2H-indazole|MFCD0902700...
    SMILES:  C1=CC2=C(NN=C2C(=C1)[N+](=O)[O-])I
    InChIKey:  CVQKINXVUVZMJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4IN3O2/c8-7-4-2-1-3-5(11(12)13)6(4)9-10-7/h1-3H,(H,9,10)
  13. 3,4-dibenzyloxycyclobut-3-ene-1,2-dione
    Cas Number:  70278-64-7
    Formula:  C18H14O4
    Molecular weight:  294.3
    Synonyms:  3,4-dibenzyloxycyclobut-3-ene-1,2-dione | SCHEMBL8370127 | 70278-64-7 | 3,4-Dibenzyloxy-3-cyclobuten...
    SMILES:  C1=CC=C(C=C1)COC2=C(C(=O)C2=O)OCC3=CC=CC=C3
    InChIKey:  CJEMPPHWLBOPGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14O4/c19-15-16(20)18(22-12-14-9-5-2-6-10-14)17(15)21-11-13-7-3-1-4-8-13/h1-10H,11-12H2
  14. thieno[2,3-c]pyridine-7-carboxylic acid
    Synonyms:  THIENO[2,3-C]PYRIDINE-7-CARBOXYLIC ACID|852532-64-0|Thieno[2,3-c]pyridine-7-carboxylicacid|SCHEMBL28...
    SMILES:  C1=CN=C(C2=C1C=CS2)C(=O)O
    InChIKey:  IZOWNOYERNMMAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO2S/c10-8(11)6-7-5(1-3-9-6)2-4-12-7/h1-4H,(H,10,11)
  15. 7-bromo-4-chloro-indan-1-one
    Cas Number:  149965-64-0
    Formula:  C9H6OClBr
    Molecular weight:  245.5
    Synonyms:  149965-64-0 | 7-Bromo-4-chloro-2,3-dihydro-1H-inden-1-one | 7-Bromo-4-chloro-1-indanone | 7-Bromo-4-...
    SMILES:  C1CC(=O)C2=C(C=CC(=C21)Cl)Br
    InChIKey:  CUAVICMAMOYPOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrClO/c10-6-2-3-7(11)5-1-4-8(12)9(5)6/h2-3H,1,4H2
  16. 1-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
    Cas Number:  1313738-64-5
    Formula:  C14H19BN2O2
    Molecular weight:  258.13
    Synonyms:  1313738-64-5|1-METHYLINDAZOLE-7-BORONIC ACID PINACOL ESTER|1-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dio...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=NN3C
    InChIKey:  MELFTEDRTVBZQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H19BN2O2/c1-13(2)14(3,4)19-15(18-13)11-8-6-7-10-9-16-17(5)12(10)11/h6-9H,1-5H3
  17. 1-Cyclopropylethylamine, HCl
    Cas Number:  42390-64-7
    Formula:  C5H11N.ClH
    Molecular weight:  121.6
    Synonyms:  42390-64-7|1-Cyclopropylethylamine hydrochloride|1-cyclopropylethanamine hydrochloride|1-Cyclopropyl...
    SMILES:  CC(C1CC1)N.Cl
    InChIKey:  WZWFMMNJURDPFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11N.ClH/c1-4(6)5-2-3-5;/h4-5H,2-3,6H2,1H3;1H
  18. 1-BOC-7-Bromo-3,4-dihydro-2H-quinoline
    Cas Number:  1187932-64-4
    Formula:  C14H18BrNO2
    Molecular weight:  312.2
    Synonyms:  1187932-64-4|tert-Butyl 7-bromo-3,4-dihydroquinoline-1(2H)-carboxylate|1-BOC-7-Bromo-3,4-dihydro-2H-...
    SMILES:  CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)Br
    InChIKey:  JOJRQDHTJFLVJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18BrNO2/c1-14(2,3)18-13(17)16-8-4-5-10-6-7-11(15)9-12(10)16/h6-7,9H,4-5,8H2,1-3H3
  19. tert-butyl (8aS)-3-oxo-octahydroimidazolidino[1,5-a]piperazine-7-carboxylate
    Cas Number:  1808248-64-7
    Formula:  C11H19N3O3
    Molecular weight:  241.29
    Synonyms:  1808248-64-7 | tert-Butyl (S)-3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate | MFCD31744170 ...
    SMILES:  CC(C)(C)OC(=O)N1CCN2C(C1)CNC2=O
    InChIKey:  DGPLYBDSJHLYKS-QMMMGPOBSA-N
    InChI:  InChI=1S/C11H19N3O3/c1-11(2,3)17-10(16)13-4-5-14-8(7-13)6-12-9(14)15/h8H,4-7H2,1-3H3,(H,12,15)/t8-/m0/s1
  20. 3-Cyclopropylmethoxy-4-methoxybenzaldehyde
    Cas Number:  153200-64-7
    Formula:  C12H14O3
    Molecular weight:  206.24
    Synonyms:  153200-64-7|3-(cyclopropylmethoxy)-4-methoxybenzaldehyde|3-CYCLOPROPYLMETHOXY-4-METHOXYBENZALDEHYDE|...
    SMILES:  COC1=C(C=C(C=C1)C=O)OCC2CC2
    InChIKey:  GRDGKQILTBTXSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O3/c1-14-11-5-4-10(7-13)6-12(11)15-8-9-2-3-9/h4-7,9H,2-3,8H2,1H3
  21. ethyl 2-amino-7-bromo-3H-1-benzazepine-4-carboxylate
    Cas Number:  1384958-64-8
    Formula:  C13H13N2O2Br
    Molecular weight:  309.16
    Synonyms:  ethyl 2-amino-7-bromo-3H-1-benzazepine-4-carboxylate | 1384958-64-8 | SCHEMBL10325225 | MFCD19704144...
    SMILES:  CCOC(=O)C1=CC2=C(C=CC(=C2)Br)N=C(C1)N
    InChIKey:  IXPNXVXHRMYNLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13BrN2O2/c1-2-18-13(17)9-5-8-6-10(14)3-4-11(8)16-12(15)7-9/h3-6H,2,7H2,1H3,(H2,15,16)
  22. tert-butyl (1S,6S)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate
    Cas Number:  1932385-64-2
    Synonyms:  (1S,6S)-7-Boc-3,7-diazabicyclo[4.2.0]octane | 1932385-64-2 | TERT-BUTYL (1S,6S)-3,7-DIAZABICYCLO[4.2...
    SMILES:  CC(C)(C)OC(=O)N1CC2C1CCNC2
    InChIKey:  WWQRKRDWYBRFAA-IUCAKERBSA-N
    InChI:  InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-7-8-6-12-5-4-9(8)13/h8-9,12H,4-7H2,1-3H3/t8-,9-/m0/s1
  23. 1,4,7,10,13-Pentaazacyclopentadecane
    Cas Number:  295-64-7
    Formula:  C10H25N5
    Molecular weight:  215.34
    Synonyms:  1,4,7,10,13-Pentaazacyclopentadecane|295-64-7|1,4,7,10,13-pentazacyclopentadecane|BRN 1210461|IPS108...
    SMILES:  C1CNCCNCCNCCNCCN1
    InChIKey:  KDCBVVQAMMXRFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H25N5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h11-15H,1-10H2
  24. tert-butyl 9-oxo-7-oxa-3,10-diazaspiro[5.6]dodecane-3-carboxylate
    Cas Number:  1179338-64-7
    Formula:  C14H24N2O4
    Molecular weight:  284.35
    Synonyms:  1179338-64-7 | TERT-BUTYL 9-OXO-7-OXA-3,10-DIAZASPIRO[5.6]DODECANE-3-CARBOXYLATE | SCHEMBL2142558 | ...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CCNC(=O)CO2)CC1
    InChIKey:  GGZHKXRNPQSVED-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H24N2O4/c1-13(2,3)20-12(18)16-8-5-14(6-9-16)4-7-15-11(17)10-19-14/h4-10H2,1-3H3,(H,15,17)
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  130. MAP2K2 3 items
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  133. BIRC3 3 items
  134. BACE1 3 items
  135. CDK6 3 items
  136. DRD3 3 items
  137. ADRA2B 3 items
  138. ABL1 3 items
  139. HTR2C 3 items
  140. HTR1A 3 items
  141. HTR6 3 items
  142. TNKS2 3 items
  143. FOLH1 3 items
  144. HCRTR2 3 items
  145. P2RY6 3 items
  146. NPFFR1 3 items
  147. PPIA 3 items
  148. KCNMA1 3 items
  149. ITGAV 3 items
  150. JAK2 3 items
  151. GPR68 3 items
  152. CNR1 2 items
  153. DRD2 2 items
  154. CYP3A4 2 items
  155. CDK7 2 items
  156. EPHA4 2 items
  157. EPHA8 2 items
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  159. EPHB4 2 items
  160. EPHA5 2 items
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  174. PTK6 2 items
  175. PTPN1 2 items
  176. SRMS 2 items
  177. RORC 2 items
  178. MST1R 2 items
  179. ROS1 2 items
  180. STK10 2 items
  181. TRPM2 2 items
  182. YES1 2 items
  183. TYRO3 2 items
  184. IKBKE 2 items
  185. FRK 2 items
  186. EPHA6 2 items
  187. EPHA7 2 items
  188. EPHB2 2 items
  189. GUCY2C 2 items
  190. HIPK4 2 items
  191. HSPA8 2 items
  192. HDAC1 2 items
  193. HDAC2 2 items
  194. FURIN 2 items
  195. FKBP1A 2 items
  196. FKBP1B 2 items
  197. FKBP5 2 items
  198. FGFR2 2 items
  199. PTK2B 2 items
  200. FGFR3 2 items
  201. MT-RNR2 2 items
  202. EIF4E 2 items
  203. MET 2 items
  204. KCNA6 2 items
  205. MERTK 2 items
  206. TNK1 2 items
  207. SLC9A3 2 items
  208. SMO 2 items
  209. SLC6A2 2 items
  210. SLC6A4 2 items
  211. TBK1 2 items
  212. TAS2R4 2 items
  213. TAS2R46 2 items
  214. TLR4 2 items
  215. TEK 2 items
  216. SLK 2 items
  217. PLK4 2 items
  218. PIK3CG 2 items
  219. PPID 2 items
  220. PIK3CA 2 items
  221. PIP4K2C 2 items
  222. PIK3CB 2 items
  223. PIK3CD 2 items
  224. RAMP2 2 items
  225. PCSK6 2 items
  226. PCSK9 2 items
  227. PCSK7 2 items
  228. PDCD4 2 items
  229. RIPK2 2 items
  230. KDM1A 2 items
  231. RPS6KA1 2 items
  232. MGLL 2 items
  233. MAP3K13 2 items
  234. NR3C2 2 items
  235. MCL1 2 items
  236. MAP3K19 2 items
  237. MAP3K12 2 items
  238. MAP4K5 2 items
  239. CA5B 2 items
  240. CA6 2 items
  241. CACNA1B 2 items
  242. C5AR1 2 items
  243. CA4 2 items
  244. CA12 2 items
  245. CA9 2 items
  246. BRD2 2 items
  247. CA7 2 items
  248. NPR3 2 items
  249. BCR 2 items
  250. BMP4 2 items
  251. BLK 2 items
  252. BCL2 2 items
  253. AURKC 2 items
  254. CHRNA5 2 items
  255. CHRNA7 2 items
  256. CHRM3 2 items
  257. CHRNA1 2 items
  258. CHRM4 2 items
  259. ABL2 2 items
  260. ADRA2C 2 items
  261. ANTXR2 2 items
  262. ABHD6 2 items
  263. ADRA1B 2 items
  264. ACKR3 2 items
  265. ADRA1D 2 items
  266. ADRA1A 2 items
  267. AKT2 2 items
  268. TBXA2R 2 items
  269. AXL 2 items
  270. TIE1 2 items
  271. ASIC1 2 items
  272. KCNK3 2 items
  273. KCNN1 2 items
  274. KCNN3 2 items
  275. HCK 2 items
  276. HDAC3 2 items
  277. GCGR 2 items
  278. KCNN2 2 items
  279. FPR3 2 items
  280. PAX8 2 items
  281. P2RY12 2 items
  282. P2RY1 2 items
  283. P2RY11 2 items
  284. P2RY13 2 items
  285. PLA2G7 2 items
  286. NTRK2 2 items
  287. NTRK1 2 items
  288. NTRK3 2 items
  289. TACR2 2 items
  290. KCNJ11 2 items
  291. KCNA3 2 items
  292. KCNA2 2 items
  293. MAP2K5 2 items
  294. NPBWR2 2 items
  295. NPBWR1 2 items
  296. MUSK 2 items
  297. NAMPT 2 items
  298. CXCR2 1 item
  299. CXCR3 1 item
  300. CDK1 1 item
  301. CNR2 1 item
  302. DRD1 1 item
  303. DRD4 1 item
  304. GPR18 1 item
  305. GPR1 1 item
  306. EP300 1 item
  307. GPR15 1 item
  308. ESR1 1 item
  309. EGF 1 item
  310. GPR37 1 item
  311. GPR83 1 item
  312. ESR2 1 item
  313. F12 1 item
  314. CCR2 1 item
  315. CACNA1H 1 item
  316. CD1D 1 item
  317. CASP14 1 item
  318. CTSE 1 item
  319. CDK8 1 item
  320. CCR5 1 item
  321. CCR1 1 item
  322. CCR8 1 item
  323. CD36 1 item
  324. CDK2 1 item
  325. CDK5 1 item
  326. EDN2 1 item
  327. EED 1 item
  328. PTPN2 1 item
  329. PPM1A 1 item
  330. PLD2 1 item
  331. PRTN3 1 item
  332. SLC22A2 1 item
  333. RXFP1 1 item
  334. RXRG 1 item
  335. SGK1 1 item
  336. RXRB 1 item
  337. RAPGEF4 1 item
  338. STAT3 1 item
  339. TMEM173 1 item
  340. NR5A1 1 item
  341. TRPM1 1 item
  342. TRPM3 1 item
  343. TRPM7 1 item
  344. IL1R1 1 item
  345. ABCB1 1 item
  346. IL2RB 1 item
  347. IL2RA 1 item
  348. KCNJ2 1 item
  349. KCNJ6 1 item
  350. HMGCR 1 item
  351. FSHR 1 item
  352. GPR37L1 1 item
  353. HRH1 1 item
  354. HSF1 1 item
  355. MEP1B 1 item
  356. IL2RG 1 item
  357. ITGB3 1 item
  358. JAK3 1 item
  359. PRKAR1A 1 item
  360. PRKAR2A 1 item
  361. PRKACB 1 item
  362. PRKACG 1 item
  363. KAT2B 1 item
  364. KCNA7 1 item
  365. KCNQ4 1 item
  366. ITPR1 1 item
  367. TRPV6 1 item
  368. TRPV1 1 item
  369. SMARCA4 1 item
  370. SIRT2 1 item
  371. SOS1 1 item
  372. SLCO1B3 1 item
  373. RXRA 1 item
  374. S1PR1 1 item
  375. PIR 1 item
  376. PDE10A 1 item
  377. PCSK5 1 item
  378. PTGDR2 1 item
  379. PDE5A 1 item
  380. PDCD1 1 item
  381. RAD21 1 item
  382. PPM1B 1 item
  383. F2RL1 1 item
  384. PCSK4 1 item
  385. PDE2A 1 item
  386. RPS6KB1 1 item
  387. RPS6KA2 1 item
  388. MMP14 1 item
  389. MMP9 1 item
  390. RPS6KA5 1 item
  391. KLK2 1 item
  392. MMP12 1 item
  393. MMP2 1 item
  394. MCHR2 1 item
  395. LRRK2 1 item
  396. MRGPRX1 1 item
  397. JAK1 1 item
  398. SERPINA6 1 item
  399. CACNA1G 1 item
  400. CACNA1I 1 item
  401. CA3 1 item
  402. CTSD 1 item
  403. CASR 1 item
  404. CA2 1 item
  405. BMP2K 1 item
  406. BRD3 1 item
  407. BRS3 1 item
  408. BTK 1 item
  409. CYP19A1 1 item
  410. BCL2L1 1 item
  411. ATP1A1 1 item
  412. STUB1 1 item
  413. BCL2L2 1 item
  414. TRPM8 1 item
  415. WDR5 1 item
  416. 1 item
  417. SLC18A3 1 item
  418. PPP2R5A 1 item
  419. HTR1B 1 item
  420. ABCG2 1 item
  421. AAK1 1 item
  422. CHRM5 1 item
  423. ACE2 1 item
  424. APEX1 1 item
  425. ADORA2B 1 item
  426. CHRNA4 1 item
  427. ACHE 1 item
  428. CHRNE 1 item
  429. HTR1E 1 item
  430. HTR7 1 item
  431. ABCA1 1 item
  432. PPP2R2A 1 item
  433. AKT3 1 item
  434. AR 1 item
  435. NPR2 1 item
  436. AKT1 1 item
  437. NPR1 1 item
  438. ANO1 1 item
  439. MAOA 1 item
  440. AKR1B1 1 item
  441. HTR1D 1 item
  442. HTR1F 1 item
  443. APP 1 item
  444. ADORA3 1 item
  445. SPX 1 item
  446. STAT5A 1 item
  447. STS 1 item
  448. F2 1 item
  449. ASPH 1 item
  450. BCHE 1 item
  451. GNAQ 1 item
  452. GNRHR2 1 item
  453. GRM1 1 item
  454. EDN1 1 item
  455. KCNJ3 1 item
  456. KCNJ8 1 item
  457. KCNJ9 1 item
  458. HCN2 1 item
  459. GSK3B 1 item
  460. KCNN4 1 item
  461. KCNQ2 1 item
  462. KCTD8 1 item
  463. H1F0 1 item
  464. GRM2 1 item
  465. GRM7 1 item
  466. KCNJ5 1 item
  467. GLRB 1 item
  468. GNA11 1 item
  469. GABBR2 1 item
  470. GABBR1 1 item
  471. PTAFR 1 item
  472. P2RX7 1 item
  473. P2RY2 1 item
  474. P2RX2 1 item
  475. P2RY14 1 item
  476. P2RY4 1 item
  477. PPP1CC 1 item
  478. SLC10A1 1 item
  479. GRIN2B 1 item
  480. PPARG 1 item
  481. NPSR1 1 item
  482. KCNA10 1 item
  483. KCTD12 1 item
  484. KCTD16 1 item
  485. KCNB1 1 item
  486. KCNA1 1 item
  487. KCND2 1 item
  488. IDO1 1 item
  489. PRKAR1B 1 item
  490. PRKAR2B 1 item
  491. PRKACA 1 item
  492. IL1RAP 1 item
  493. KEAP1 1 item
  494. MMP8 1 item
  495. RPS6KA3 1 item
  496. MRGPRX2 1 item
  497. MYH10 1 item
  498. SLC34A2 1 item
  499. PCSK2 1 item
  500. PDPK1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. IF/ICC 1 item
  5. IHC 1 item
  6. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 125 items
  2. Liquid 20 items
  3. Lyophilized 10 items
  4. Powder 2 items
Purity
  1. ≥98% 685 items
  2. ≥97% 508 items
  3. ≥95% 362 items
  4. ≥99% 216 items
  5. ≥98%(HPLC) 74 items
  6. ≥97%(HPLC) 63 items
  7. ≥96% 54 items
  8. ≥95%(HPLC) 40 items
  9. ≥99%(HPLC) 35 items
  10. ≥90% 31 items
  11. ≥98%(GC) 30 items
  12. ≥90%(HPLC) 12 items
  13. ≥97%(GC) 9 items
  14. ≥85%(HPLC) 8 items
  15. ≥80% 6 items
  16. ≥95%(GC) 6 items
  17. ≥96%(HPLC) 6 items
  18. ≥98%(T) 6 items
  19. ≥85% 5 items
  20. ≥94% 5 items
  21. ≥95%(SDS-PAGE) 5 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥99%(GC) 5 items
  24. ≥93% 4 items
  25. ≥99.5% 4 items
  26. ≥90%(GC) 3 items
  27. ≥98%(HPLC)(T) 3 items
  28. ≥99.5%(GC) 3 items
  29. ≥99.9% 3 items
  30. ≥70% 2 items
  31. ≥80%(HPLC) 2 items
  32. ≥90%(T) 2 items
  33. ≥96%(GC) 2 items
  34. ≥97%(HPLC)(T) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥97%(T) 2 items
  37. ≥98%,≥99%(ee) 2 items
  38. ≥99.7% 2 items
  39. ≥99.8% 2 items
  40. ≥99.99% metals basis 2 items
  41. ≥10% 1 item
  42. ≥40% 1 item
  43. ≥60% 1 item
  44. ≥70%(HPLC) 1 item
  45. ≥70%(SDS-PAGE) 1 item
  46. ≥75%(deacetylated) 1 item
  47. ≥75%(HPLC) 1 item
  48. ≥87% 1 item
  49. ≥88% 1 item
  50. ≥89% 1 item
  51. ≥90% cyclodextrin basis(HPLC) 1 item
  52. ≥91% dry basis(HPLC) 1 item
  53. ≥92% 1 item
  54. ≥92%(HPLC) 1 item
  55. ≥94%(HPLC) 1 item
  56. ≥95 atom% D,≥98% 1 item
  57. ≥95%(N) 1 item
  58. ≥95%,≥99%(ee) 1 item
  59. ≥96%(N) 1 item
  60. ≥96%(SDS-PAGE) 1 item
  61. ≥97%(HPLC)(N) 1 item
  62. ≥98 atom% D 1 item
  63. ≥98 atom% D,≥95% 1 item
  64. ≥98 atom% D,≥98%(CP) 1 item
  65. ≥98% cyclodextrin basis(HPLC) 1 item
  66. ≥98% deuterated forms(d1-d3) 1 item
  67. ≥98%(GC)(T) 1 item
  68. ≥98%(HPLC)(N) 1 item
  69. ≥98%(HPLC)(qNMR) 1 item
  70. ≥98%(mixture of isomers) 1 item
  71. ≥98%(TLC),≥95%(HPLC) 1 item
  72. ≥98%,≥98%(ee) 1 item
  73. ≥98.0% 1 item
  74. ≥98.5% 1 item
  75. ≥98.5%(HPLC) 1 item
  76. ≥99 atom% D,≥98% 1 item
  77. ≥99%(SEC-HPLC) 1 item
  78. ≥99%(T) 1 item
  79. ≥99%,≥98%(ee) 1 item
  80. ≥99.7%(GC) 1 item
  81. ≥99.8%(GC) 1 item
  82. ≥99.9% metals basis 1 item
  83. ≥99.9% metals basis(REO) 1 item
  84. ≥99.95% metals basis 1 item
  85. ≥99.99% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
  3. Cell supernatant 1 item
Grade
  1. Moligand™ 792 items
  2. analytical standard 35 items
  3. sublimed grade 22 items
  4. BioReagent 16 items
  5. for cell culture 10 items
  6. PharmPure™ 10 items
  7. GMP 9 items
  8. Reagent Grade 8 items
  9. EnzymoPure™ 8 items
  10. AR 7 items
  11. USP 7 items
  12. Carrier Free 6 items
  13. Animal Free 5 items
  14. Bioactive 5 items
  15. ACS 4 items
  16. ActiBioPure™ 4 items
  17. for molecular biology 4 items
  18. High Performance 4 items
  19. PrimorTrace™ 4 items
  20. technical grade 4 items
  21. anhydrous 3 items
  22. CP 3 items
  23. pharmaceutical grade 3 items
  24. Premium-Grade Reagents 3 items
  25. Recombinant 3 items
  26. Standard for GC 3 items
  27. UltraBio™ 3 items
  28. for DNA synthesis 2 items
  29. for fluorescence analysis 2 items
  30. for plant cell culture 2 items
  31. high-purity 2 items
  32. Ph.Eur. 2 items
  33. Suitable for Analysis 2 items
  34. Ultra pure 2 items
  35. UltraPureChrom™ 2 items
  36. Azide Free 1 item
  37. Biological Stain 1 item
  38. Biological stain 1 item
  39. BP 1 item
  40. endotoxin tested 1 item
  41. ExactAb™ 1 item
  42. for HPLC 1 item
  43. for insect cell culture 1 item
  44. for LC-MS 1 item
  45. for synthesis 1 item
  46. Isomer mixture 1 item
  47. Low Endotoxin 1 item
  48. Lyophilized powder 1 item
  49. purum 1 item
  50. Suitable for inorganic trace analysis 1 item
  51. Validated 1 item
Action Type
  1. AGONIST 382 items
  2. INHIBITOR 155 items
  3. ANTAGONIST 138 items
  4. CHANNEL BLOCKER 17 items
  5. ALLOSTERIC MODULATOR 7 items
  6. ACTIVATOR 3 items
  7. BLOCKER 3 items
  8. DISRUPTING AGENT 3 items
  9. GATING INHIBITOR 3 items
  10. MODULATOR 3 items
  11. BINDING AGENT 2 items
  12. OPENER 2 items
  13. SEQUESTERING AGENT 2 items
  14. STABILISER 1 item
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