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Search results for: '63845-33-0'

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Items 49-72 of 2,107

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  1. 1-Indanone
    5 Citations
    Cas Number:  83-33-0       EC Number: 201-470-1
    Formula:  C9H8O
    Molecular weight:  132.16
    Synonyms:  1-Indanone|83-33-0|2,3-Dihydro-1H-inden-1-one|Indan-1-one|INDANONE|alpha-Indanone|alpha-Hydrindone|2...
    SMILES:  C1CC(=O)C2=CC=CC=C21
    InChIKey:  QNXSIUBBGPHDDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
  2. Cupric oxide
    281 Citations
    Cas Number:  1317-38-0       EC Number: 215-269-1
    Formula:  CuO
    Molecular weight:  79.55
    Synonyms:  Copper(II) oxide|1317-38-0|oxocopper|Copper monoxide|Copper oxide (CuO)|Banacobru ol|Chrome Brown|Co...
    InChIKey:  QPLDLSVMHZLSFG-UHFFFAOYSA-N
    InChI:  1S/Cu.O
  3. 1-Boc-4-isoquinolin-1-yl-piperazine
    Cas Number:  205264-33-1
    Formula:  C18H23N3O2
    Molecular weight:  313.4
    Synonyms:  205264-33-1|1-Boc-4-Isoquinolin-1-yl-piperazine|tert-butyl 4-(isoquinolin-1-yl)piperazine-1-carboxyl...
    SMILES:  CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC3=CC=CC=C32
    InChIKey:  WVMXGIDINZEYFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H23N3O2/c1-18(2,3)23-17(22)21-12-10-20(11-13-21)16-15-7-5-4-6-14(15)8-9-19-16/h4-9H,10-13H2,1-3H3
  4. 6-oxa-3-azabicyclo[3.1.1]heptane hydrochloride
    Cas Number:  1414958-33-0
    Formula:  C5H10ClNO
    Molecular weight:  135.59
    Synonyms:  1414958-33-0 | SB33391 | W19453 | 6-Oxa-3-azabicyclo[3.1.1]heptane hydrochloride | 6-Oxa-3-aza-bicyc...
    SMILES:  C1C2CNCC1O2.Cl
    InChIKey:  AEUJPECOKQPLTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO.ClH/c1-4-2-6-3-5(1)7-4;/h4-6H,1-3H2;1H
  5. Sulfolane-d8
    Cas Number:  51219-88-6
    Formula:  C4D8O2S
    Molecular weight:  128.22
    Synonyms:  126-33-0 (unlabeled) | CS-0567868 | Sulpholane-D8 >99 Atom % D | (?H?)-1 | D98473 | Sulfolane-d8, 98...
    SMILES:  C1CCS(=O)(=O)C1
    InChIKey:  HXJUTPCZVOIRIF-SVYQBANQSA-N
    InChI:  InChI=1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2/i1D2,2D2,3D2,4D2
  6. tert-butyl trans-3-hydroxy-4-methylpyrrolidine-1-carboxylate
    Cas Number:  885102-33-0
    Formula:  C10H19NO3
    Molecular weight:  201.27
    Synonyms:  885102-33-0 | trans-1-boc-4-methylpyrrolidin-3-ol | tert-butyl (3S,4R)-3-hydroxy-4-methylpyrrolidine...
    SMILES:  CC1CN(CC1O)C(=O)OC(C)(C)C
    InChIKey:  YMSRLPJZNWGMAM-HTQZYQBOSA-N
    InChI:  InChI=1S/C10H19NO3/c1-7-5-11(6-8(7)12)9(13)14-10(2,3)4/h7-8,12H,5-6H2,1-4H3/t7-,8-/m1/s1
  7. CL-278474
    Cas Number:  58125-33-0
    Formula:  C16H21N3OS
    Molecular weight:  303.42
    Synonyms:  JM2-11C|N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-piperidin-1-ylacetamide|N-(3-cyano-4,5...
    SMILES:  C1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N
    InChIKey:  XXURZILITLKWSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H21N3OS/c17-10-13-12-6-2-3-7-14(12)21-16(13)18-15(20)11-19-8-4-1-5-9-19/h1-9,11H2,(H,18,20)
  8. Fmoc-D-Tic-OH
    Cas Number:  130309-33-0
    Formula:  C25H21NO4
    Molecular weight:  399.44
    Synonyms:  Fmoc-D-Tic-OH|130309-33-0|Fmoc-D-Tic|(R)-2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydrois...
    SMILES:  C1C(N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
    InChIKey:  LIRBCUNCXDZOOU-HSZRJFAPSA-N
    InChI:  InChI=1S/C25H21NO4/c27-24(28)23-13-16-7-1-2-8-17(16)14-26(23)25(29)30-15-22-20-11-5-3-9-18(20)19-10-4-6-12-21(19)22/h1-12,22-23H,13-15H2,(H,27,28)/t23-/m1/s1
  9. 3-(1-Azepanyl)-1-propanamine
    Cas Number:  3437-33-0
    Formula:  C9H20N2
    Molecular weight:  156.3
    Synonyms:  3437-33-0|3-(azepan-1-yl)propan-1-amine|3-(1-azepanyl)-1-propanamine|1-(3-amino-propyl)-homopiperidi...
    SMILES:  C1CCCN(CC1)CCCN
    InChIKey:  FXTRRLIESPAUHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20N2/c10-6-5-9-11-7-3-1-2-4-8-11/h1-10H2
  10. 5-Bromonaphthalen-1-amine
    Cas Number:  4766-33-0
    Formula:  C10H8BrN
    Molecular weight:  222.08
    Synonyms:  5-bromonaphthalen-1-amine|4766-33-0|5-Bromo-naphthalen-1-ylamine|1-amino-5-bromonaphthalene|5-bromo-...
    SMILES:  C1=CC2=C(C=CC=C2Br)C(=C1)N
    InChIKey:  VNPCNUAYDOLBDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrN/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6H,12H2
  11. (S)-RuCl[(p-cymene(BINAP)]Cl
    Cas Number:  130004-33-0
    Formula:  [C54H46ClP2Ru]+Cl-
    Molecular weight:  928.87
    Synonyms:  130004-33-0|145926-28-9|(R)-RuCl[(p-cymene)(BINAP)]Cl|(S)-RuCl[(p-cymene(BINAP)]Cl|Chloro[(R)-(+)-2,...
    SMILES:  CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
    InChIKey:  WNHLGYRPKARUHY-UHFFFAOYSA-L
    InChI:  InChI=1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9See more
  12. , Antagonist of CB 2 receptor
    AM630, Antagonist of CB 2 receptor
    Cas Number:  164178-33-0       EC Number: 803-134-5
    Formula:  C23H25IN2O3
    Molecular weight:  504.36
    Synonyms:  164178-33-0|AM630|(6-iodo-2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl)(4-methoxyphenyl)methanone|AM...
    SMILES:  CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)I)C(=O)C4=CC=C(C=C4)OC
    InChIKey:  JHOTYHDSLIUKCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25IN2O3/c1-16-22(23(27)17-3-6-19(28-2)7-4-17)20-8-5-18(24)15-21(20)26(16)10-9-25-11-13-29-14-12-25/h3-8,15H,9-14H2,1-2H3
  13. 7-Methoxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
    Cas Number:  77474-33-0
    Formula:  C11H9NO4
    Molecular weight:  219.19
    Synonyms:  7-Methoxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid|77474-33-0|7-METHOXY-4-OXO-1H-QUINOLINE-2-CAR...
    SMILES:  COC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)O
    InChIKey:  JUQPPCMGDXBUFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO4/c1-16-6-2-3-7-8(4-6)12-9(11(14)15)5-10(7)13/h2-5H,1H3,(H,12,13)(H,14,15)
  14. Indole-3-acetic Acid Methyl Ester
    Cas Number:  1912-33-0       EC Number: 217-622-5
    Formula:  C11H11NO2
    Molecular weight:  189.21
    Synonyms:  1912-33-0|methyl 2-(1H-indol-3-yl)acetate|Methyl indole-3-acetate|Methyl 3-indolylacetate|IAA methyl...
    SMILES:  COC(=O)CC1=CNC2=CC=CC=C21
    InChIKey:  KTHADMDGDNYQRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO2/c1-14-11(13)6-8-7-12-10-5-3-2-4-9(8)10/h2-5,7,12H,6H2,1H3
  15. 1-((4-Bromophenyl)sulfonyl)-4-chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  1429309-33-0
    Formula:  C13H7BrClN3O4S
    Molecular weight:  416.63
    Synonyms:  1429309-33-0|1-((4-Bromophenyl)sulfonyl)-4-chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine|1-(4-bromophenyl...
    SMILES:  C1=CC(=CC=C1S(=O)(=O)N2C=CC3=C(C(=CN=C32)[N+](=O)[O-])Cl)Br
    InChIKey:  KGBWZJPKJXWKGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H7BrClN3O4S/c14-8-1-3-9(4-2-8)23(21,22)17-6-5-10-12(15)11(18(19)20)7-16-13(10)17/h1-7H
  16. (R)-RuCl[(p-cymene)(BINAP)]Cl
    Cas Number:  145926-28-9
    Formula:  [C54H46ClP2Ru]+Cl-
    Molecular weight:  928.87
    Synonyms:  130004-33-0|145926-28-9|(R)-RuCl[(p-cymene)(BINAP)]Cl|(S)-RuCl[(p-cymene(BINAP)]Cl|Chloro[(R)-(+)-2,...
    SMILES:  CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
    InChIKey:  WNHLGYRPKARUHY-UHFFFAOYSA-L
    InChI:  InChI=1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9See more
  17. 3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid
    Cas Number:  334932-13-7
    Formula:  C12H21NO4
    Molecular weight:  243.3
    Synonyms:  334932-13-7|3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid|3-(Boc-amino)cyclohexanecarboxy...
    SMILES:  CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
    InChIKey:  JSGHMGKJNZTKGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9-6-4-5-8(7-9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)
  18. Indolin-5-ol
    Cas Number:  172078-33-0
    Formula:  C8H9NO
    Molecular weight:  135.16
    Synonyms:  Indolin-5-ol|172078-33-0|2,3-dihydro-1H-indol-5-ol|2,3-Dihydroindol-5-ol|1H-Indol-5-ol,2,3-dihydro-|...
    SMILES:  C1CNC2=C1C=C(C=C2)O
    InChIKey:  MPCXQPXCYDDJSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-2,5,9-10H,3-4H2
  19. endo-tert-butyl 8-hydroxy-3-azabicyclo[3.2.1]octane-3-carboxylate
    Cas Number:  1246947-33-0
    Formula:  C12H21NO3
    Molecular weight:  227.3
    Synonyms:  3-BOC-8-HYDROXY-3-AZABICYCLO[3.2.1]OCTANE | 1330766-08-9 | tert-butyl 8-hydroxy-3-azabicyclo[3.2.1]o...
    SMILES:  CC(C)(C)OC(=O)N1CC2CCC(C1)C2O
    InChIKey:  XKTZALADSXGEHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-6-8-4-5-9(7-13)10(8)14/h8-10,14H,4-7H2,1-3H3
  20. E6130
    Cas Number:  1427058-33-0
    Formula:  C28H37ClF3N3O3
    Molecular weight:  556.06
    Synonyms:  1427058-33-0 | CHC05833 | HY-107456 | SCHEMBL14760920 | E6130 | 2-[(3S,4R)-1-{[2-Chloro-6-(trifluoro...
    SMILES:  CC1CN(CC1(CC(=O)O)C(=O)NC2CCN(CC2)CC3=CCCCC3)CC4=C(C=CC=C4Cl)C(F)(F)F
    InChIKey:  JTJKDYLEMNXXER-UZTOHYMASA-N
    InChI:  InChI=1S/C28H37ClF3N3O3/c1-19-15-35(17-22-23(28(30,31)32)8-5-9-24(22)29)18-27(19,14-25(36)37)26(38)33-21-10-12-34(13-11-21)16-20-6-3-2-4-7-20/h5-6,8-9,19,21H,2-4,7,10-18H2,1H3,(H,33,38)(H,36,37)/t19-,See more
  21. 3-Iodo-4-(2,2,2-trimethylacetamido)pyridine
    Cas Number:  113975-33-0
    Formula:  C10H13IN2O
    Molecular weight:  304.13
    Synonyms:  113975-33-0|N-(3-Iodopyridin-4-yl)pivalamide|N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide|N-(3-...
    SMILES:  CC(C)(C)C(=O)NC1=C(C=NC=C1)I
    InChIKey:  GPMKCDBJLNTANL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13IN2O/c1-10(2,3)9(14)13-8-4-5-12-6-7(8)11/h4-6H,1-3H3,(H,12,13,14)
  22. (S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid
    Cas Number:  151911-33-0
    Formula:  C9H10FNO2
    Molecular weight:  183.2
    Synonyms:  151911-33-0|(S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid|(s)-3-amino-3-(4-fluorophenyl)propionic a...
    SMILES:  C1=CC(=CC=C1C(CC(=O)O)N)F
    InChIKey:  CPGFMWPQXUXQRX-QMMMGPOBSA-N
    InChI:  InChI=1S/C9H10FNO2/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
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  105. HMGCR 3 items
  106. FGFR4 3 items
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  135. KCNN3 3 items
  136. KCNN2 3 items
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  138. NQO2 3 items
  139. KCNA5 3 items
  140. MAPK14 3 items
  141. PRKCQ 3 items
  142. CXCR4 2 items
  143. CX3CR1 2 items
  144. DRD4 2 items
  145. EP300 2 items
  146. EPHA8 2 items
  147. EPHB6 2 items
  148. EIF2AK4 2 items
  149. EPHA1 2 items
  150. ESR2 2 items
  151. DAPK3 2 items
  152. CREBBP 2 items
  153. CACNA1H 2 items
  154. CTSV 2 items
  155. CCR3 2 items
  156. CDK17 2 items
  157. CD63 2 items
  158. CDC7 2 items
  159. CDK5 2 items
  160. RAD52 2 items
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  195. F3 2 items
  196. TOP2A 2 items
  197. SLCO2B1 2 items
  198. SIRT1 2 items
  199. TTK 2 items
  200. PLK3 2 items
  201. PIR 2 items
  202. RAMP1 2 items
  203. KRAS 2 items
  204. PDE5A 2 items
  205. PARP1 2 items
  206. PKN2 2 items
  207. PIK3C3 2 items
  208. PRKCZ 2 items
  209. RPS6KB1 2 items
  210. MINK1 2 items
  211. PRKCB 2 items
  212. PRKCE 2 items
  213. RPS6KA6 2 items
  214. NEK9 2 items
  215. NR3C2 2 items
  216. NEK7 2 items
  217. MARK4 2 items
  218. NEK5 2 items
  219. NEK6 2 items
  220. CACNA1G 2 items
  221. CACNA1I 2 items
  222. BDKRB2 2 items
  223. BMX 2 items
  224. BDKRB1 2 items
  225. CMA1 2 items
  226. AURKB 2 items
  227. DRD3 2 items
  228. AVPR2 2 items
  229. SLC7A11 2 items
  230. 2 items
  231. ZAP70 2 items
  232. CHRNA7 2 items
  233. CHRNA3 2 items
  234. CHRM5 2 items
  235. CHRNA1 2 items
  236. PRKAG1 2 items
  237. HTR2A 2 items
  238. HTR7 2 items
  239. ADCK1 2 items
  240. AKT3 2 items
  241. AKT2 2 items
  242. AMY2A 2 items
  243. PRKAA1 2 items
  244. APP 2 items
  245. PRKAG2 2 items
  246. ULK1 2 items
  247. ULK2 2 items
  248. ULK3 2 items
  249. CLK2 2 items
  250. GRM2 2 items
  251. HDAC3 2 items
  252. FOLH1 2 items
  253. GNRHR 2 items
  254. GLP1R 2 items
  255. GLS 2 items
  256. PAK4 2 items
  257. PAK6 2 items
  258. PAK1 2 items
  259. PAK2 2 items
  260. PAK3 2 items
  261. P2RY12 2 items
  262. OPRL1 2 items
  263. PLA2G7 2 items
  264. PPARA 2 items
  265. SLC10A2 2 items
  266. NTRK1 2 items
  267. CTSA 2 items
  268. NFE2L2 2 items
  269. NPY1R 2 items
  270. ITGB1 2 items
  271. ITGAV 2 items
  272. PRKCG 2 items
  273. PRKCA 2 items
  274. MAPK3 2 items
  275. MAPK11 2 items
  276. MYH10 2 items
  277. NCOA3 2 items
  278. CNR1 1 item
  279. CXCR1 1 item
  280. CDK1 1 item
  281. CETP 1 item
  282. DNMT1 1 item
  283. DRD1 1 item
  284. EPHB3 1 item
  285. DPP4 1 item
  286. DPP8 1 item
  287. DPP9 1 item
  288. EPHA4 1 item
  289. EPHB1 1 item
  290. EPHB4 1 item
  291. GIPR 1 item
  292. EPHA5 1 item
  293. DLK1 1 item
  294. ENPP2 1 item
  295. DYRK1B 1 item
  296. DYRK1A 1 item
  297. PTK2 1 item
  298. EPHA3 1 item
  299. CRHR2 1 item
  300. CDK9 1 item
  301. CDK16 1 item
  302. CALCA 1 item
  303. CCR4 1 item
  304. CDK4 1 item
  305. CCR5 1 item
  306. DCUN1D1 1 item
  307. HSD11B1 1 item
  308. CRHR1 1 item
  309. EDN2 1 item
  310. PSMB5 1 item
  311. PTGES 1 item
  312. HCRTR1 1 item
  313. PRKDC 1 item
  314. PSMB8 1 item
  315. PSMD14 1 item
  316. SLC22A6 1 item
  317. S1PR5 1 item
  318. S1PR4 1 item
  319. SRMS 1 item
  320. RORC 1 item
  321. MST1R 1 item
  322. RXRB 1 item
  323. SLC29A1 1 item
  324. STAT3 1 item
  325. TMEM173 1 item
  326. NR5A1 1 item
  327. SSTR3 1 item
  328. SSTR5 1 item
  329. STK35 1 item
  330. CARS 1 item
  331. CILK1 1 item
  332. ILK 1 item
  333. EPHA7 1 item
  334. HMGCS1 1 item
  335. HDAC1 1 item
  336. HDAC11 1 item
  337. HDAC2 1 item
  338. FGF2 1 item
  339. FSHR 1 item
  340. GHSR 1 item
  341. FKBP5 1 item
  342. FAAH 1 item
  343. GCK 1 item
  344. MELK 1 item
  345. ITGB3 1 item
  346. ITK 1 item
  347. ITGB7 1 item
  348. TRPC6 1 item
  349. TRPV1 1 item
  350. TLR2 1 item
  351. TNFRSF12A 1 item
  352. TNKS 1 item
  353. SIK1 1 item
  354. SLCO2A1 1 item
  355. SMYD2 1 item
  356. SLCO1C1 1 item
  357. SLCO4C1 1 item
  358. RXRA 1 item
  359. S1PR1 1 item
  360. SLC5A1 1 item
  361. TAS2R7 1 item
  362. TLR4 1 item
  363. FAP 1 item
  364. SIK3 1 item
  365. TRPV4 1 item
  366. PKMYT1 1 item
  367. PIM1 1 item
  368. PMVK 1 item
  369. PIM2 1 item
  370. PLK1 1 item
  371. PIM3 1 item
  372. PDE10A 1 item
  373. PTGER4 1 item
  374. PTGIR 1 item
  375. PGF 1 item
  376. TACR3 1 item
  377. RIPK1 1 item
  378. RGS17 1 item
  379. PKM 1 item
  380. PRKCH 1 item
  381. KLK3 1 item
  382. MAP3K7 1 item
  383. LPAR3 1 item
  384. LTK 1 item
  385. MAP3K12 1 item
  386. MAP4K1 1 item
  387. MGAM 1 item
  388. LPAR2 1 item
  389. MAP4K5 1 item
  390. CTSB 1 item
  391. BRD9 1 item
  392. CA6 1 item
  393. CA1 1 item
  394. CA3 1 item
  395. CALCR 1 item
  396. CA2 1 item
  397. CA4 1 item
  398. CA12 1 item
  399. SERPINC1 1 item
  400. BMPR2 1 item
  401. BMPR1B 1 item
  402. BMP2K 1 item
  403. BRD3 1 item
  404. BMPR1A 1 item
  405. MTHFD1 1 item
  406. CA14 1 item
  407. CA9 1 item
  408. BRD2 1 item
  409. CA7 1 item
  410. NPR3 1 item
  411. ACVR2A 1 item
  412. ATP1A1 1 item
  413. ACVR2B 1 item
  414. CDK3 1 item
  415. CDK6 1 item
  416. CNGA1 1 item
  417. CNGA2 1 item
  418. DRD5 1 item
  419. AVPR1B 1 item
  420. TRPM8 1 item
  421. ZACN 1 item
  422. VEGFA 1 item
  423. VAV1 1 item
  424. HTR1B 1 item
  425. CHRNA5 1 item
  426. ACVR1 1 item
  427. ADRB2 1 item
  428. AAK1 1 item
  429. TNK2 1 item
  430. CHRNA10 1 item
  431. CHRNA9 1 item
  432. ACSL5 1 item
  433. APLNR 1 item
  434. ACE 1 item
  435. ACVRL1 1 item
  436. SLC25A4 1 item
  437. AGTR2 1 item
  438. HTR3B 1 item
  439. HTR1D 1 item
  440. HTR2C 1 item
  441. NT5E 1 item
  442. ADORA1 1 item
  443. ADORA3 1 item
  444. HTR3A 1 item
  445. HTR2B 1 item
  446. AXL 1 item
  447. TNNI3K 1 item
  448. TNKS2 1 item
  449. MAPT 1 item
  450. CLK1 1 item
  451. KCNJ8 1 item
  452. HDAC10 1 item
  453. HDAC8 1 item
  454. GSK3B 1 item
  455. GRPR 1 item
  456. GSK3A 1 item
  457. INSR 1 item
  458. IDH2 1 item
  459. PAX8 1 item
  460. HCRTR2 1 item
  461. P2RX7 1 item
  462. P2RY10 1 item
  463. P2RY11 1 item
  464. NMBR 1 item
  465. NTSR1 1 item
  466. NPY5R 1 item
  467. NTRK3 1 item
  468. PPARG 1 item
  469. TACR1 1 item
  470. TACR2 1 item
  471. NPY4R 1 item
  472. KCNJ11 1 item
  473. IDO1 1 item
  474. EIF4A3 1 item
  475. MEN1 1 item
  476. KEAP1 1 item
  477. MMP3 1 item
  478. MAP3K20 1 item
  479. NR5A2 1 item
  480. MLNR 1 item
  481. MAP2K5 1 item
  482. MTTP 1 item
  483. MTHFD2 1 item
  484. NPC1L1 1 item
  485. NPY2R 1 item
  486. MYT1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. Cell Culture 1 item
  3. ELISA 1 item
  4. Flow Cytometry 1 item
  5. Functional Assay 1 item
  6. Functional Studies 1 item
  7. SDS-PAGE 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 81 items
  2. Liquid 17 items
  3. Powder 5 items
  4. Lyophilized 1 item
Purity
  1. ≥98% 530 items
  2. ≥99% 335 items
  3. ≥95% 213 items
  4. ≥97% 185 items
  5. ≥98%(HPLC) 59 items
  6. ≥96% 25 items
  7. ≥97%(HPLC) 25 items
  8. ≥95%(HPLC) 22 items
  9. ≥99%(HPLC) 14 items
  10. ≥90% 10 items
  11. ≥90%(HPLC) 7 items
  12. ≥94% 5 items
  13. ≥95%(GC) 5 items
  14. ≥96%(HPLC) 5 items
  15. ≥98%(GC) 5 items
  16. ≥98%,≥99%(ee) 5 items
  17. ≥99.95% metals basis 5 items
  18. ≥70% 4 items
  19. ≥93% 4 items
  20. ≥80% 3 items
  21. ≥95%(LC/MS-ELSD) 3 items
  22. ≥99%(GC) 3 items
  23. ≥99.99% metals basis 3 items
  24. ≥75% 2 items
  25. ≥92%(HPLC) 2 items
  26. ≥97%(GC) 2 items
  27. ≥97%,≥99%(ee) 2 items
  28. ≥98%(mixture of isomers) 2 items
  29. ≥99%(TLC) 2 items
  30. ≥99.5%(GC) 2 items
  31. ≥99.9% metals basis 2 items
  32. ≥15% 1 item
  33. ≥30%(enzymatic) 1 item
  34. ≥40%(enzymatic) 1 item
  35. ≥70%(HPLC) 1 item
  36. ≥75%(HPLC) 1 item
  37. ≥85% 1 item
  38. ≥85%(HPLC) 1 item
  39. ≥85%(LC/MS-ELSD) 1 item
  40. ≥85%(LC/MS-UV) 1 item
  41. ≥90% cyclodextrin basis(HPLC) 1 item
  42. ≥90%(LC/MS-ELSD) 1 item
  43. ≥90%(T) 1 item
  44. ≥93%(HPLC) 1 item
  45. ≥94%(N) 1 item
  46. ≥95%(N) 1 item
  47. ≥95%(NMR) 1 item
  48. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  49. ≥95%(W) 1 item
  50. ≥95%,≥99%(ee) 1 item
  51. ≥97%(HPLC)(N) 1 item
  52. ≥97%(mixture) 1 item
  53. ≥98 atom% D,≥98% 1 item
  54. ≥98%(GC)(T) 1 item
  55. ≥98%(HPLC)(N) 1 item
  56. ≥98%(HPLC)(T) 1 item
  57. ≥98%(T) 1 item
  58. ≥98.5% 1 item
  59. ≥99 atom% D 1 item
  60. ≥99%(LPG) 1 item
  61. ≥99%(SEC-HPLC) 1 item
  62. ≥99.5% 1 item
  63. ≥99.5% metals basis 1 item
  64. ≥99.8% 1 item
  65. ≥99.8%(GC) 1 item
  66. ≥99.995% metals basis 1 item
Source
  1. CHO supernatant 1 item
  2. Recombinant 1 item
Grade
  1. Moligand™ 348 items
  2. analytical standard 39 items
  3. sublimed grade 19 items
  4. BioReagent 10 items
  5. for cell culture 7 items
  6. Ph.Eur. 6 items
  7. for molecular biology 5 items
  8. PharmPure™ 5 items
  9. USP 5 items
  10. Biological Stain 4 items
  11. Animal Free 3 items
  12. AR 3 items
  13. GMP 3 items
  14. indicator 3 items
  15. PrimorTrace™ 3 items
  16. Carrier Free 2 items
  17. CP 2 items
  18. DNA grade 2 items
  19. FCC 2 items
  20. for DNA synthesis 2 items
  21. JP 2 items
  22. NF 2 items
  23. pharmaceutical grade 2 items
  24. technical grade 2 items
  25. Ultra pure 2 items
  26. UltraBio™ 2 items
  27. EnzymoPure™ 2 items
  28. ACS 1 item
  29. ActiBioPure™ 1 item
  30. Azide Free 1 item
  31. Bioactive 1 item
  32. BP 1 item
  33. ChP 1 item
  34. E 460(i) 1 item
  35. E 460(ii) 1 item
  36. Em:455nm 1 item
  37. Ex:404nm 1 item
  38. ExactAb™ 1 item
  39. for DNA and RNA applications 1 item
  40. for insect cell culture 1 item
  41. for plant cell culture 1 item
  42. High Performance 1 item
  43. high-purity 1 item
  44. Low Endotoxin 1 item
  45. Premium pure 1 item
  46. Reagent Grade 1 item
  47. Recombinant 1 item
  48. Standard for GC 1 item
  49. suitable for microbiology 1 item
  50. Ultra dry 1 item
  51. Validated 1 item
Action Type
  1. INHIBITOR 186 items
  2. ANTAGONIST 69 items
  3. AGONIST 58 items
  4. ACTIVATOR 7 items
  5. CHANNEL BLOCKER 7 items
  6. ALLOSTERIC MODULATOR 6 items
  7. NEGATIVE ALLOSTERIC MODULATOR 4 items
  8. POSITIVE MODULATOR 3 items
  9. MODULATOR 2 items
  10. DISRUPTING AGENT 1 item
  11. POSITIVE ALLOSTERIC MODULATOR 1 item
  12. SEQUESTERING AGENT 1 item
  13. STABILISER 1 item
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