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Search results for: '905579-51-3'

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  1. , NEDD8 activating enzyme inhibitor
    MLN4924, NEDD8 activating enzyme inhibitor
    1 Citations
    Cas Number:  905579-51-3
    Formula:  C21H25N5O4S
    Molecular weight:  443.53
    Synonyms:  Sulfamic acid [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-...
    SMILES:  C1CC2=CC=CC=C2C1NC3=C4C=CN(C4=NC=N3)C5CC(C(C5)O)COS(=O)(=O)N
    InChIKey:  MPUQHZXIXSTTDU-QXGSTGNESA-N
    InChI:  InChI=1S/C21H25N5O4S/c22-31(28,29)30-11-14-9-15(10-19(14)27)26-8-7-17-20(23-12-24-21(17)26)25-18-6-5-13-3-1-2-4-16(13)18/h1-4,7-8,12,14-15,18-19,27H,5-6,9-11H2,(H2,22,28,29)(H,23,24,25)/t14-,15+,18-,1See more
  2. Recombinant SAMM50/SAM50 Antibody
      Application:
    • WB
    Associated targets:  SAMM50
    Short Overview: Recombinant; Rabbit anti Human SAMM50/SAM50 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  OMP85 | SAM50 | TOB55 | TRG-3 | CGI-51 | YNL026W | CGI 51 antibody | CGI-51 antibody | FLJ35825 anti...
  3. Direct violet 51
    Cas Number:  5489-77-0       EC Number: 226-822-1
    Formula:  C32H27N5Na2O8S2
    Molecular weight:  719.7
    Synonyms:  Amanil Fast Violet BL | (-)-3-(3,4-dimethoxyphenyl)-6-[(5,6-dimethoxyphenethyl)methylamino]hexane-3-...
    SMILES:  CC1=CC(=C(C(=C1)S(=O)(=O)[O-])N=NC2=CC(=C(C=C2C)N=NC3=C(C=C4C=C(C=CC4=C3O)NC5=CC=CC=C5)S(=O)(=O)[O-])OC)C.[Na+].[Na+]
    InChIKey:  LARMRMCFZNGNNX-UHFFFAOYSA-L
    InChI:  InChI=1S/C32H29N5O8S2.2Na/c1-18-12-20(3)30(28(13-18)46(39,40)41)36-34-25-17-27(45-4)26(14-19(25)2)35-37-31-29(47(42,43)44)16-21-15-23(10-11-24(21)32(31)38)33-22-8-6-5-7-9-22;;/h5-17,33,38H,1-4H3,(H,39See more
  4. Recombinant ULK3 Antibody
      Application:
    • WB
    Associated targets:  ULK3
    Short Overview: Recombinant; Rabbit anti Human ULK3 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  DKFZP434C131 antibody | FLJ90566 antibody | Serine/threonine-protein kinase ULK3 antibody | Ulk3 ant...
  5. MAZ51
    Cas Number:  163655-37-6
    Formula:  C21H18N2O
    Molecular weight:  314.38
    Synonyms:  MAZ51|163655-37-6|3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one|SCHEMBL3374614|MA...
    SMILES:  CN(C)C1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O
    InChIKey:  VFCXONOPGCDDBQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18N2O/c1-23(2)20-12-11-14(15-7-3-4-9-17(15)20)13-18-16-8-5-6-10-19(16)22-21(18)24/h3-13H,1-2H3,(H,22,24)
  6. (5R)-3-cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile
    Cas Number:  2738704-51-1
    Formula:  C10H14N2O
    Molecular weight:  178.23
    Synonyms:  (5R)-3-Cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile | F78233 | 2738704-51-1
    SMILES:  CCC1CC(C(=O)N1)(C#N)C2CC2
    InChIKey:  SZAXPOWMECBBEK-HNHGDDPOSA-N
    InChI:  InChI=1S/C10H14N2O/c1-2-8-5-10(6-11,7-3-4-7)9(13)12-8/h7-8H,2-5H2,1H3,(H,12,13)/t8-,10?/m1/s1
  7. (2S)-2-(azetidin-1-ylmethyl)butanoic acid
    Cas Number:  2719778-51-3
    Formula:  C8H15NO2
    Molecular weight:  157.21
    Synonyms:  SCHEMBL23886179 | F83772 | (S)-2-(AZETIDIN-1-YLMETHYL)BUTANOIC ACID | 2719778-51-3
    SMILES:  CCC(CN1CCC1)C(=O)O
    InChIKey:  IAAFCKSSFDRANE-ZETCQYMHSA-N
    InChI:  InChI=1S/C8H15NO2/c1-2-7(8(10)11)6-9-4-3-5-9/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
  8. (3-benzyloxetan-3-yl)methanol
    Cas Number:  936501-51-8
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  (3-benzyloxetan-3-yl)methanol | 936501-51-8 | 3-Benzyloxetane-3-methanol | SCHEMBL1714866 | MFCD2812...
    SMILES:  C1C(CO1)(CC2=CC=CC=C2)CO
    InChIKey:  ALMCKLJXRMOPIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c12-7-11(8-13-9-11)6-10-4-2-1-3-5-10/h1-5,12H,6-9H2
  9. (3S)-3-(trifluoromethyl)pyrrolidin-3-ol
    Cas Number:  2091880-51-0
    Synonyms:  (3S)-3-(trifluoromethyl)pyrrolidin-3-ol | 2091880-51-0 | (S)-3-(Trifluoromethyl)pyrrolidin-3-ol | SC...
    SMILES:  C1CNCC1(C(F)(F)F)O
    InChIKey:  PLQLGPQFZLVKTF-BYPYZUCNSA-N
    InChI:  InChI=1S/C5H8F3NO/c6-5(7,8)4(10)1-2-9-3-4/h9-10H,1-3H2/t4-/m0/s1
  10. 3-fluorocyclobutane-1-carbonitrile
    Cas Number:  1552638-51-3
    Formula:  C5H6FN
    Molecular weight:  99.108
    Synonyms:  3-fluorocyclobutane-1-carbonitrile|1552638-51-3|3-fluorocyclobutanecarbonitrile|Cyclobutanecarbonitr...
    SMILES:  C1C(CC1F)C#N
    InChIKey:  OIFZJLTVCXMCIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6FN/c6-5-1-4(2-5)3-7/h4-5H,1-2H2
  11. (1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxy-cyclohexanecarboxylic acid
    Cas Number:  2067228-51-5
    Formula:  C12H21NO5
    Molecular weight:  259.3
    Synonyms:  (1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxy-cyclohexanecarboxylic acid | 2067228-51-5 | SCHEMB...
    SMILES:  CC(C)(C)OC(=O)NC1CC(CCC1O)C(=O)O
    InChIKey:  MRZZLLFCMLPJGF-DJLDLDEBSA-N
    InChI:  InChI=1S/C12H21NO5/c1-12(2,3)18-11(17)13-8-6-7(10(15)16)4-5-9(8)14/h7-9,14H,4-6H2,1-3H3,(H,13,17)(H,15,16)/t7-,8+,9+/m0/s1
  12. 3-bromo-4-chloro-pyridine-2-carbaldehyde
    Cas Number:  1289031-51-1
    Formula:  C6H3NOClBr
    Molecular weight:  220.45
    Synonyms:  3-Bromo-4-chloropicolinaldehyde | 1289031-51-1 | 3-bromo-4-chloro-pyridine-2-carbaldehyde | 3-BROMO-...
    SMILES:  C1=CN=C(C(=C1Cl)Br)C=O
    InChIKey:  JGTMXKVAZSRJNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrClNO/c7-6-4(8)1-2-9-5(6)3-10/h1-3H
  13. 4-chloro-3-methyl-5-nitro-pyridine
    Cas Number:  856834-51-0
    Formula:  C6H5N2O2Cl
    Molecular weight:  172.57
    Synonyms:  4-chloro-3-methyl-5-nitropyridine | 856834-51-0 | 4-chloro-3-methyl-5-nitro-pyridine | SCHEMBL144949...
    SMILES:  CC1=CN=CC(=C1Cl)[N+](=O)[O-]
    InChIKey:  WICURSLPRBHCAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClN2O2/c1-4-2-8-3-5(6(4)7)9(10)11/h2-3H,1H3
  14. 3-(difluoromethyl)-3-methylazetidine hydrochloride
    Cas Number:  2227206-51-9
    Synonyms:  3-(difluoromethyl)-3-methylazetidine hydrochloride | 2227206-51-9 | 3-(DIFLUOROMETHYL)-3-METHYLAZETI...
    SMILES:  CC1(CNC1)C(F)F.Cl
    InChIKey:  MRVTVHXUDWSYAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9F2N.ClH/c1-5(4(6)7)2-8-3-5;/h4,8H,2-3H2,1H3;1H
  15. 3-fluorocyclohexanamine;hydrochloride
    Cas Number:  1780812-51-2       EC Number: 857-401-6
    Synonyms:  MFCD28539474 | EN300-257375 | SY210418 | AKOS024125037 | 3-FLUOROCYCLOHEXANAMINE HYDROCHLORIDE | C6H...
    SMILES:  C1CC(CC(C1)F)N.Cl
    InChIKey:  QKCMJPLQBZUZRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12FN.ClH/c7-5-2-1-3-6(8)4-5;/h5-6H,1-4,8H2;1H
  16. , Muscle-type nicotinic acetylcholine receptor antagonist
    Cisatracurium Besylate, Muscle-type nicotinic acetylcholine receptor antagonist
    Cas Number:  96946-42-8       EC Number: 620-579-9
    Formula:  C53H72N2O12·2C6H5O3S
    Molecular weight:  1243.48
    Synonyms:  51W89 | 51-W89 | 51-W-89 | ISOQUINOLINIUM, 2,2'-(1,5-PENTANEDIYLBIS(OXY(3-OXO-3,1-PROPANEDIYL)))BIS(...
    SMILES:  C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
    InChIKey:  XXZSQOVSEBAPGS-DONVQRBFSA-L
    InChI:  InChI=1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39See more
  17. 2-amino-5-bromo-3-fluorobenzaldehyde
    Cas Number:  906811-51-6
    Formula:  C7H5BrFNO
    Molecular weight:  218.02
    Synonyms:  2-amino-5-bromo-3-fluorobenzaldehyde | 906811-51-6 | 2-Amino-5-bromo-3-fluoro-benzaldehyde | SCHEMBL...
    SMILES:  C1=C(C=C(C(=C1C=O)N)F)Br
    InChIKey:  QXAOYBRSEGHMEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrFNO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H2
  18. 5-bromo-2-methyl-3-(trifluoromethyl)pyridine
    Cas Number:  1211526-51-0
    Formula:  C7H5NF3Br
    Molecular weight:  240.02
    Synonyms:  5-Bromo-2-methyl-3-(trifluoromethyl)pyridine | 1211526-51-0 | SCHEMBL17610098 | MFCD18257687 | DS-80...
    SMILES:  CC1=C(C=C(C=N1)Br)C(F)(F)F
    InChIKey:  BMJHZCUPYJAGGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrF3N/c1-4-6(7(9,10)11)2-5(8)3-12-4/h2-3H,1H3
  19. 3-oxa-8-azabicyclo[3.2.1]octan-1-ylmethanol;hydrochloride
    Cas Number:  2643374-51-8
    Synonyms:  F78218 | (3-Oxa-8-azabicyclo[3.2.1]octan-1-yl)methanol hydrochloride | 3-OXA-8-AZABICYCLO[3.2.1]OCTA...
    SMILES:  C1CC2(COCC1N2)CO.Cl
    InChIKey:  PVOMFNXYMQQSKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2.ClH/c9-4-7-2-1-6(8-7)3-10-5-7;/h6,8-9H,1-5H2;1H
  20. , Agonist of μ receptor
    3F-MT-45, Agonist of μ receptor
    Synonyms:  1-cyclohexyl-4-[1-(3-fluorophenyl)-2-phenylethyl]piperazine|GTPL10726|DTXSID801343025|3F-MT-45|PD080...
    SMILES:  Fc1cccc(c1)C(N1CCN(CC1)C1CCCCC1)Cc1ccccc1
    InChIKey:  CGVHPULMBGGZPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H31FN2/c25-22-11-7-10-21(19-22)24(18-20-8-3-1-4-9-20)27-16-14-26(15-17-27)23-12-5-2-6-13-23/h1,3-4,7-11,19,23-24H,2,5-6,12-18H2
  21. tert-butyl 2-(azetidin-3-yl)pyrrolidine-1-carboxylate;hemi(oxalic acid)
    Cas Number:  2806869-51-0
    Synonyms:  F78184 | 1-Boc-2-(azetidin-3-yl)pyrrolidine hemioxalate | TERT-BUTYL 2-(AZETIDIN-3-YL)PYRROLIDINE-1-...
    SMILES:  CC(C)(C)OC(=O)N1CCCC1C2CNC2.CC(C)(C)OC(=O)N1CCCC1C2CNC2.C(=O)(C(=O)O)O
    InChIKey:  DPKQEJQRJLBJPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/2C12H22N2O2.C2H2O4/c2*1-12(2,3)16-11(15)14-6-4-5-10(14)9-7-13-8-9;3-1(4)2(5)6/h2*9-10,13H,4-8H2,1-3H3;(H,3,4)(H,5,6)
  22. 3-Methylpyridazin-4-amine hydrochloride
    Cas Number:  1443980-51-5       EC Number: 820-218-7
    Formula:  C5H7N3.HCl
    Molecular weight:  145.59
    Synonyms:  1443980-51-5 | AS-47404 | AKOS026743137 | 3-methylpyridazin-4-amine hydrochloride | Z1964347676 | F1...
    SMILES:  CC1=C(C=CN=N1)N.Cl
    InChIKey:  AAQJYQRQAUSXSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7N3.ClH/c1-4-5(6)2-3-7-8-4;/h2-3H,1H3,(H2,6,7);1H
  23. 3-(trifluoromethoxy)cyclohexane-1-carboxylic acid
    Cas Number:  1823895-51-7
    Formula:  C8H11F3O3
    Molecular weight:  212.17
    Synonyms:  3-(trifluoromethoxy)cyclohexane-1-carboxylic acid | 1823895-51-7 | 3-(Trifluoromethoxy)cyclohexaneca...
    SMILES:  C1CC(CC(C1)OC(F)(F)F)C(=O)O
    InChIKey:  WUWTUKRPGKAVNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11F3O3/c9-8(10,11)14-6-3-1-2-5(4-6)7(12)13/h5-6H,1-4H2,(H,12,13)
  24. 3-Aminocarbonyl-5-nitrophenylboronic acid
    Cas Number:  102170-51-4
    Formula:  C7H7BN2O5
    Molecular weight:  210
    Synonyms:  102170-51-4|(3-Carbamoyl-5-nitrophenyl)boronic acid|3-Aminocarbonyl-5-nitrophenylboronic acid|3-carb...
    SMILES:  B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N)(O)O
    InChIKey:  XELWZRCEJDUTEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BN2O5/c9-7(11)4-1-5(8(12)13)3-6(2-4)10(14)15/h1-3,12-13H,(H2,9,11)
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  60. PIK3CD 8 items
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  115. BIRC3 5 items
  116. ATP1A1 5 items
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  118. UTS2R 5 items
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  121. THRB 5 items
  122. NPFFR2 5 items
  123. P2RX1 5 items
  124. CXCR3 4 items
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  126. DRD2 4 items
  127. EP300 4 items
  128. DYRK1A 4 items
  129. PRLHR 4 items
  130. PSMB5 4 items
  131. HSP90AA1 4 items
  132. HSP90AB1 4 items
  133. FKBP1B 4 items
  134. MET 4 items
  135. KAT2B 4 items
  136. TLR2 4 items
  137. SMO 4 items
  138. SLC6A3 4 items
  139. SNCA 4 items
  140. TLR4 4 items
  141. PLG 4 items
  142. PLK1 4 items
  143. F2RL1 4 items
  144. NR1I2 4 items
  145. BCL2L2 4 items
  146. DRD3 4 items
  147. CHRNA3 4 items
  148. ADRA2C 4 items
  149. ADRB1 4 items
  150. ADRA1D 4 items
  151. AR 4 items
  152. HTR2B 4 items
  153. ULK1 4 items
  154. EDNRB 4 items
  155. PAX8 4 items
  156. NTSR2 4 items
  157. TACR2 4 items
  158. PIK3C2B 4 items
  159. DNMT1 3 items
  160. DRD4 3 items
  161. HSP90B1 3 items
  162. DYRK1B 3 items
  163. CSF1R 3 items
  164. CYP26B1 3 items
  165. CDK9 3 items
  166. HSD11B1 3 items
  167. RAD52 3 items
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  176. SLCO4C1 3 items
  177. SLC6A2 3 items
  178. SCTR 3 items
  179. SCN5A 3 items
  180. TAS2R38 3 items
  181. TAS2R4 3 items
  182. TERT 3 items
  183. TTR 3 items
  184. PGAM1 3 items
  185. KRAS 3 items
  186. PCSK6 3 items
  187. TPO 3 items
  188. SYK 3 items
  189. MMP14 3 items
  190. MMP9 3 items
  191. MMP2 3 items
  192. CTSD 3 items
  193. C5AR1 3 items
  194. BTK 3 items
  195. CA7 3 items
  196. CYP19A1 3 items
  197. BACE1 3 items
  198. DRD5 3 items
  199. KDR 3 items
  200. ADRA2B 3 items
  201. HTR2A 3 items
  202. ADRA1B 3 items
  203. ADRB3 3 items
  204. ADRA1A 3 items
  205. APP 3 items
  206. PGD 3 items
  207. HTR6 3 items
  208. ULK2 3 items
  209. CLK1 3 items
  210. HDAC8 3 items
  211. NPFFR1 3 items
  212. PPIA 3 items
  213. KCNA3 3 items
  214. KCNMA1 3 items
  215. MMP8 3 items
  216. GPR68 3 items
  217. NISCH 3 items
  218. CNR1 2 items
  219. CDK1 2 items
  220. CNR2 2 items
  221. CDK7 2 items
  222. DPP4 2 items
  223. GPR17 2 items
  224. ESR1 2 items
  225. DCK 2 items
  226. F10 2 items
  227. EZH2 2 items
  228. PTK2 2 items
  229. CDYL 2 items
  230. CA5A 2 items
  231. CBX6 2 items
  232. CACNA1A 2 items
  233. CTSS 2 items
  234. CTSE 2 items
  235. CDK8 2 items
  236. HSD11B2 2 items
  237. CYP2C9 2 items
  238. CD63 2 items
  239. CD36 2 items
  240. CDK2 2 items
  241. CDYL2 2 items
  242. CYP3A5 2 items
  243. HCRTR1 2 items
  244. PRKDC 2 items
  245. SLC22A12 2 items
  246. STAT3 2 items
  247. TRPM6 2 items
  248. USP14 2 items
  249. YES1 2 items
  250. HRH4 2 items
  251. IDE 2 items
  252. IKBKE 2 items
  253. GUCY2C 2 items
  254. HRH3 2 items
  255. HMGCR 2 items
  256. HPGDS 2 items
  257. HDAC6 2 items
  258. HDAC1 2 items
  259. FER 2 items
  260. FURIN 2 items
  261. FKBP4 2 items
  262. MT-RNR2 2 items
  263. EIF4E 2 items
  264. ITGA4 2 items
  265. IGF1R 2 items
  266. KCNA6 2 items
  267. TRPV1 2 items
  268. SLC9A3 2 items
  269. SF3B3 2 items
  270. TBK1 2 items
  271. TUBB3 2 items
  272. TAAR1 2 items
  273. UGT1A1 2 items
  274. TAS2R7 2 items
  275. SHH 2 items
  276. TTK 2 items
  277. PPID 2 items
  278. RAMP2 2 items
  279. REN 2 items
  280. PDGFRB 2 items
  281. PTGDR2 2 items
  282. PARP1 2 items
  283. PCSK9 2 items
  284. PTGS2 2 items
  285. PCSK7 2 items
  286. PI4KB 2 items
  287. PIK3C3 2 items
  288. PDCD4 2 items
  289. NEDD8 2 items
  290. MMP12 2 items
  291. MCOLN3 2 items
  292. LTB4R 2 items
  293. MAP4K5 2 items
  294. CBX4 2 items
  295. BRD9 2 items
  296. CBX7 2 items
  297. CA1 2 items
  298. CACNA1B 2 items
  299. BRDT 2 items
  300. BRS3 2 items
  301. BRD2 2 items
  302. NPR3 2 items
  303. BIRC7 2 items
  304. CYP17A1 2 items
  305. BCL2A1 2 items
  306. AURKB 2 items
  307. AURKC 2 items
  308. UBA3 2 items
  309. CHRNA5 2 items
  310. ACACB 2 items
  311. CHRNA1 2 items
  312. ANTXR2 2 items
  313. ABL1 2 items
  314. ACACA 2 items
  315. ACKR3 2 items
  316. HTR2C 2 items
  317. NAE1 2 items
  318. TAS2R5 2 items
  319. TBXA2R 2 items
  320. ULK3 2 items
  321. F2 2 items
  322. ATM 2 items
  323. ASIC1 2 items
  324. ASPH 2 items
  325. BCHE 2 items
  326. HDAC10 2 items
  327. KCNK3 2 items
  328. GRM5 2 items
  329. KCNN1 2 items
  330. KCNN3 2 items
  331. HDAC3 2 items
  332. GCGR 2 items
  333. FOLH1 2 items
  334. KCNN2 2 items
  335. INSR 2 items
  336. FPR3 2 items
  337. HCRTR2 2 items
  338. P2RY12 2 items
  339. P2RX4 2 items
  340. P2RY2 2 items
  341. P2RY6 2 items
  342. P2RX2 2 items
  343. P2RY11 2 items
  344. P2RY14 2 items
  345. P2RY4 2 items
  346. PPP3CA 2 items
  347. KCNA2 2 items
  348. ITGB1 2 items
  349. MAPK1 2 items
  350. MAPK3 2 items
  351. MAPK14 2 items
  352. MMP3 2 items
  353. PIK3C2A 2 items
  354. MAP2K1 2 items
  355. MAP2K5 2 items
  356. NPBWR2 2 items
  357. NPBWR1 2 items
  358. PIK3C2G 2 items
  359. CYP2C8 1 item
  360. GABRA1 1 item
  361. ELANE 1 item
  362. GABRA3 1 item
  363. GABRA5 1 item
  364. PIN1 1 item
  365. PDGFRA 1 item
  366. PGA5 1 item
  367. PTGDR 1 item
  368. PTGS1 1 item
  369. F2R 1 item
  370. PCSK5 1 item
  371. PDCD1 1 item
  372. PPM1B 1 item
  373. HRAS 1 item
  374. PCSK4 1 item
  375. PGC 1 item
  376. RIPK2 1 item
  377. PKM 1 item
  378. MMP1 1 item
  379. MMP7 1 item
  380. PRKCD 1 item
  381. RPS6KA5 1 item
  382. KLK2 1 item
  383. KLK3 1 item
  384. MAP2K2 1 item
  385. MMP10 1 item
  386. MAPKAPK2 1 item
  387. MMP11 1 item
  388. ALOX5 1 item
  389. LCK 1 item
  390. LPAR3 1 item
  391. LPAR1 1 item
  392. MCHR2 1 item
  393. LPAR2 1 item
  394. IGLV1-51 1 item
  395. SELP 1 item
  396. NECAB3 1 item
  397. MRGPRX1 1 item
  398. ITGA3 1 item
  399. ITGB6 1 item
  400. JAK1 1 item
  401. NR1I3 1 item
  402. CTSB 1 item
  403. CYP11B2 1 item
  404. CACNA1G 1 item
  405. CACNA1I 1 item
  406. CACNA1C 1 item
  407. CASR 1 item
  408. CA2 1 item
  409. CYP11B1 1 item
  410. SERPINC1 1 item
  411. BRD3 1 item
  412. CA9 1 item
  413. BMX 1 item
  414. BCL6 1 item
  415. BCR 1 item
  416. BLK 1 item
  417. BAD 1 item
  418. BACE2 1 item
  419. ATR 1 item
  420. STUB1 1 item
  421. CMKLR1 1 item
  422. WDR5 1 item
  423. ZAP70 1 item
  424. FLT1 1 item
  425. PPP2R5A 1 item
  426. ADAM17 1 item
  427. ABCG2 1 item
  428. ACE2 1 item
  429. HTR4 1 item
  430. ADORA2A 1 item
  431. CHRNA4 1 item
  432. HTR7 1 item
  433. ABCA1 1 item
  434. PPP2R2A 1 item
  435. SLC33A1 1 item
  436. ADAM10 1 item
  437. AKT3 1 item
  438. SLC25A4 1 item
  439. ADAM9 1 item
  440. AKT2 1 item
  441. NPR2 1 item
  442. AKT1 1 item
  443. NPR1 1 item
  444. ANO1 1 item
  445. HTR1D 1 item
  446. ABCC8 1 item
  447. HTR3A 1 item
  448. SPX 1 item
  449. STAT5A 1 item
  450. TAS2R9 1 item
  451. AXL 1 item
  452. TNKS2 1 item
  453. TIE1 1 item
  454. ATP2A1 1 item
  455. GNAQ 1 item
  456. GNRHR2 1 item
  457. EDN1 1 item
  458. HCAR3 1 item
  459. KCNN4 1 item
  460. GPR119 1 item
  461. GPER1 1 item
  462. IMPDH2 1 item
  463. IMPDH1 1 item
  464. GNA11 1 item
  465. PLA2G10 1 item
  466. PAK1 1 item
  467. P2RX3 1 item
  468. PLA2G2A 1 item
  469. PLA2G5 1 item
  470. P2RY13 1 item
  471. PLA2G7 1 item
  472. GRIN1 1 item
  473. PPP1CC 1 item
  474. NTRK2 1 item
  475. SLC10A2 1 item
  476. SLC10A1 1 item
  477. NTRK1 1 item
  478. GRIN2A 1 item
  479. GRIN2B 1 item
  480. PPARG 1 item
  481. NOX4 1 item
  482. NPSR1 1 item
  483. KCNA10 1 item
  484. KCNB1 1 item
  485. KCNA1 1 item
  486. KCND2 1 item
  487. JAK2 1 item
  488. PRKAR1B 1 item
  489. PRKAR2B 1 item
  490. PRKACA 1 item
  491. IL1RAP 1 item
  492. KEAP1 1 item
  493. PRKCA 1 item
  494. MRGPRX2 1 item
  495. MTNR1A 1 item
  496. SLC34A2 1 item
  497. GRIN2C 1 item
  498. GRIN2D 1 item
  499. PCSK2 1 item
  500. MTNR1B 1 item
Antibody Type
  1. Primary antibody 14 items
Application
  1. Animal Model 7 items
  2. ELISA 7 items
  3. Flow Cytometry 7 items
  4. Functional Assay 7 items
  5. Functional Studies 7 items
  6. WB 6 items
  7. SDS-PAGE 5 items
  8. Cell Culture 4 items
  9. IHC 3 items
  10. IF/ICC 2 items
Host species
  1. Human 7 items
  2. Rabbit 6 items
  3. Mouse 1 item
Clonality
  1. Recombinant 12 items
  2. Polyclonal 2 items
Clone number
  1. MyM1-Lambda 1 item
Species
  1. Human 5 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 211 items
  2. Liquid 36 items
  3. Lyophilized 12 items
  4. Powder 6 items
Purity
  1. ≥98% 1143 items
  2. ≥97% 641 items
  3. ≥95% 530 items
  4. ≥99% 454 items
  5. ≥98%(HPLC) 100 items
  6. ≥96% 87 items
  7. ≥97%(HPLC) 76 items
  8. ≥95%(HPLC) 63 items
  9. ≥99%(HPLC) 62 items
  10. ≥90% 44 items
  11. ≥98%(GC) 23 items
  12. ≥98%,≥99%(ee) 16 items
  13. ≥85% 15 items
  14. ≥90%(HPLC) 13 items
  15. ≥97%(GC) 11 items
  16. ≥80% 10 items
  17. ≥96%(HPLC) 9 items
  18. ≥85%(HPLC) 8 items
  19. ≥94% 8 items
  20. ≥93% 7 items
  21. ≥95%(GC) 7 items
  22. ≥98%(T) 7 items
  23. ≥95%(SDS-PAGE&SEC-HPLC) 6 items
  24. ≥95%(SDS-PAGE) 5 items
  25. ≥95%,≥99%(ee) 5 items
  26. ≥98%(HPLC)(N) 5 items
  27. ≥98%(mixture of isomers) 5 items
  28. ≥98%(SDS-PAGE) 5 items
  29. ≥98.5% 5 items
  30. ≥99%(GC) 5 items
  31. ≥99.95% metals basis 5 items
  32. ≥70% 4 items
  33. ≥99.5% 4 items
  34. ≥99.5%(GC) 4 items
  35. ≥99.9% 4 items
  36. ≥60% 3 items
  37. ≥80%(HPLC) 3 items
  38. ≥92% 3 items
  39. ≥92%(HPLC) 3 items
  40. ≥97%,≥99%(ee) 3 items
  41. ≥98%(GC)(T) 3 items
  42. ≥99 atom% 13C,≥98% 3 items
  43. ≥99.5%(HPLC) 3 items
  44. ≥99.9% metals basis 3 items
  45. ≥70%(HPLC) 2 items
  46. ≥75% 2 items
  47. ≥75%(HPLC) 2 items
  48. ≥88% 2 items
  49. ≥90%(GC) 2 items
  50. ≥93%(HPLC) 2 items
  51. ≥94%(HPLC) 2 items
  52. ≥95%(LC/MS-ELSD) 2 items
  53. ≥95%(N) 2 items
  54. ≥97%(SDS-PAGE) 2 items
  55. ≥97%(T) 2 items
  56. ≥98 atom% D 2 items
  57. ≥98 atom% D,≥95% 2 items
  58. ≥98 atom% D,≥98% 2 items
  59. ≥98%(HPLC)(T) 2 items
  60. ≥99.8%(GC) 2 items
  61. ≥99.99% metals basis 2 items
  62. ≥10% 1 item
  63. ≥15% 1 item
  64. ≥30%(enzymatic) 1 item
  65. ≥40% 1 item
  66. ≥40%(enzymatic) 1 item
  67. ≥50% 1 item
  68. ≥65% 1 item
  69. ≥70%(SDS-PAGE) 1 item
  70. ≥75%(deacetylated) 1 item
  71. ≥80%(GC) 1 item
  72. ≥80%(mixture of isomers) 1 item
  73. ≥83%(Enzymatic) 1 item
  74. ≥87% 1 item
  75. ≥88%(HPLC) 1 item
  76. ≥89% 1 item
  77. ≥90% cyclodextrin basis(HPLC) 1 item
  78. ≥90%(HPLC)(T) 1 item
  79. ≥90%(RT) 1 item
  80. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  81. ≥90%(T) 1 item
  82. ≥94%(GC) 1 item
  83. ≥95%(qNMR) 1 item
  84. ≥95%(T) 1 item
  85. ≥95%,≥98%(ee) 1 item
  86. ≥95.5%(HPLC) 1 item
  87. ≥96%(GC) 1 item
  88. ≥96%(GC)(T) 1 item
  89. ≥96%(mixture of isomers) 1 item
  90. ≥97%(HPLC)(T) 1 item
  91. ≥97%(mixture of isomers) 1 item
  92. ≥97%(N) 1 item
  93. ≥97%(SDS-PAGE&HPLC) 1 item
  94. ≥97%(TLC) 1 item
  95. ≥97%,≥98%(ee) 1 item
  96. ≥98 atom% D,≥98%(CP) 1 item
  97. ≥98 atom% D,≥99% 1 item
  98. ≥98% cyclodextrin basis(HPLC) 1 item
  99. ≥98% deuterated forms(d1-d3) 1 item
  100. ≥98%(CP),≥98 atom% D 1 item
  101. ≥98%(Mixture of Diastereomers) 1 item
  102. ≥98%(titration) 1 item
  103. ≥98%(TLC) 1 item
  104. ≥98%(TLC),≥95%(HPLC) 1 item
  105. ≥98%,≥98%(ee) 1 item
  106. ≥98%,≥98atom%D 1 item
  107. ≥98.0% 1 item
  108. ≥98.5%(HPLC) 1 item
  109. ≥99 atom% 13C 1 item
  110. ≥99%(HPLC)(T) 1 item
  111. ≥99%(SDS-PAGE) 1 item
  112. ≥99%(SEC-HPLC) 1 item
  113. ≥99%(T) 1 item
  114. ≥99%(TLC) 1 item
  115. ≥99%,≥98%(ee) 1 item
  116. ≥99.5% metals basis 1 item
  117. ≥99.8% 1 item
  118. ≥99.95% 1 item
  119. ≥99.99% 1 item
  120. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. CHO supernatant 7 items
  3. Cell supernatant 3 items
  4. Native 3 items
  5. 293 supernatant 2 items
  6. Serum 2 items
Grade
  1. Moligand™ 1064 items
  2. analytical standard 95 items
  3. sublimed grade 63 items
  4. Reagent Grade 25 items
  5. for molecular biology 20 items
  6. BioReagent 18 items
  7. Carrier Free 16 items
  8. for cell culture 15 items
  9. ExactAb™ 14 items
  10. GMP 14 items
  11. Recombinant 14 items
  12. Validated 14 items
  13. Animal Free 13 items
  14. PharmPure™ 13 items
  15. for DNA synthesis 11 items
  16. EnzymoPure™ 11 items
  17. AR 9 items
  18. Azide Free 9 items
  19. USP 9 items
  20. Low Endotoxin 8 items
  21. UltraBio™ 7 items
  22. Bioactive 6 items
  23. High Performance 6 items
  24. ActiBioPure™ 5 items
  25. Biological Stain 5 items
  26. technical grade 5 items
  27. pharmaceutical grade 4 items
  28. ACS 3 items
  29. anhydrous 3 items
  30. CP 3 items
  31. for fluorescence analysis 3 items
  32. for insect cell culture 3 items
  33. for plant cell culture 3 items
  34. Standard for GC 3 items
  35. Ultra pure 3 items
  36. Biological stain 2 items
  37. endotoxin tested 2 items
  38. PrimorTrace™ 2 items
  39. DNase, RNase free 1 item
  40. electronic grade 1 item
  41. Em:526nm 1 item
  42. Em:695nm 1 item
  43. Ex:498nm 1 item
  44. Ex:678nm 1 item
  45. for DNA and RNA applications 1 item
  46. for electrophoresis 1 item
  47. for ion pair chromatography 1 item
  48. for ion-selective electrodes 1 item
  49. high-purity 1 item
  50. PCR Reagent 1 item
  51. Ph.Eur. 1 item
  52. Purifed 1 item
  53. Semi refined grade 1 item
  54. sterile 1 item
  55. suitable for microbiology 1 item
Action Type
  1. AGONIST 439 items
  2. INHIBITOR 316 items
  3. ANTAGONIST 188 items
  4. CHANNEL BLOCKER 17 items
  5. ALLOSTERIC MODULATOR 15 items
  6. ACTIVATOR 10 items
  7. MODULATOR 8 items
  8. DISRUPTING AGENT 5 items
  9. STABILISER 4 items
  10. BLOCKER 3 items
  11. BINDING AGENT 2 items
  12. SEQUESTERING AGENT 2 items
  13. GATING INHIBITOR 1 item
  14. NEGATIVE MODULATOR 1 item
  15. PARTIAL AGONIST 1 item
  16. RELEASING AGENT 1 item
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