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Search results for: '2306262-34-8'

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  1. tert-butyl 7-hydroxy-2,5-diazaspiro[3.4]octane-2-carboxylate
    Cas Number:  2306262-34-8
    Formula:  C11H20N2O3
    Molecular weight:  228.29
    Synonyms:  tert-Butyl 7-hydroxy-2,5-diazaspiro[3.4]octane-2-carboxylate | 2306262-34-8 | AKOS040810606 | F71003...
    SMILES:  CC(C)(C)OC(=O)N1CC2(C1)CC(CN2)O
    InChIKey:  VBEPRGVZKBMFPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20N2O3/c1-10(2,3)16-9(15)13-6-11(7-13)4-8(14)5-12-11/h8,12,14H,4-7H2,1-3H3
  2. tert-butyl 9-oxo-1-azaspiro[5.5]undecane-1-carboxylate
    Cas Number:  2306262-92-8
    Formula:  C15H25NO3
    Molecular weight:  267.37
    Synonyms:  tert-Butyl 9-oxo-1-azaspiro[5.5]undecane-1-carboxylate | 2306262-92-8 | MFCD31743767 | E73675 | tert...
    SMILES:  CC(C)(C)OC(=O)N1CCCCC12CCC(=O)CC2
    InChIKey:  XTRCLFHOEMDESD-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H25NO3/c1-14(2,3)19-13(18)16-11-5-4-8-15(16)9-6-12(17)7-10-15/h4-11H2,1-3H3
  3. (6-bromo-8-fluoro-3-quinolyl)methanol
    Cas Number:  2306262-04-2
    Formula:  C10H7NOFBr
    Molecular weight:  256.07
    Synonyms:  (6-bromo-8-fluoro-3-quinolyl)methanol | 2306262-04-2 | (6-Bromo-8-fluoroquinolin-3-yl)methanol | sta...
    SMILES:  C1=C2C=C(C=NC2=C(C=C1Br)F)CO
    InChIKey:  KUHACVFPLLNEQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7BrFNO/c11-8-2-7-1-6(5-14)4-13-10(7)9(12)3-8/h1-4,14H,5H2
  4. tert-butyl 7-oxo-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
    Cas Number:  2306262-84-8
    Formula:  C12H19NO4
    Molecular weight:  241.29
    Synonyms:  tert-Butyl 7-oxo-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate | 2306262-84-8 | E83429 | tert-Butyl7-oxo...
    SMILES:  CC(C)(C)OC(=O)N1CC2(C1)CCC(=O)CO2
    InChIKey:  XXHYYCJHRAASDP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H19NO4/c1-11(2,3)17-10(15)13-7-12(8-13)5-4-9(14)6-16-12/h4-8H2,1-3H3
  5. Astressin 2B
    Cas Number:  681260-70-8
    Short Overview:  Selective CRF2antagonist
    Synonyms:  astressin-2B | Cyclo(31-34)(Phe(11),His(12),CMeLeu(13,39),Nle(17),Glu(31),Lys(34)) Ac-sauvagine (8-4...
    SMILES:  CCCCC(C(=O)NC(C(C)CC)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=See more
    InChIKey:  IVIBPRHVUKMKSX-XJYAKNQHSA-N
    InChI:  InChI=1S/C183H307N49O53/c1-26-30-47-106(203-151(256)107(48-34-39-70-184)204-155(260)112(53-44-75-198-181(194)195)209-169(274)125(80-96(13)14)227-179(284)182(24,87-97(15)16)231-175(280)127(82-105-89-19See more
  6. 4-chloro-5,7-dimethylpyrrolo[2,1-f][1,2,4]triazine
    Cas Number:  1554317-34-8
    Formula:  C8H8ClN3
    Molecular weight:  181.62
    Synonyms:  4-Chloro-5,7-dimethylpyrrolo[2,1-f][1,2,4]triazine | 1554317-34-8 | SCHEMBL22055531 | E88337
    SMILES:  CC1=CC(=C2N1N=CN=C2Cl)C
    InChIKey:  RWBPCTYDIXDWPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClN3/c1-5-3-6(2)12-7(5)8(9)10-4-11-12/h3-4H,1-2H3
  7. , Antagonist of CRF 1 receptor;Antagonist of CRF 2 receptor
    astressin 2B, Antagonist of CRF 1 receptor;Antagonist of CRF 2 receptor
    Synonyms:  Astressin2-B | astressin₂-B | cyclo(31-34)[DPhe(11),His(12),C(alpha)MeLeu(13,39),Nle(17),Glu(31),L...
    SMILES:  NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]1CCC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(=O)N)CC(=O)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(See more
    InChIKey:  IVIBPRHVUKMKSX-YJHXGIRISA-N
    InChI:  InChI=1S/C183H307N49O53/c1-26-30-47-106(203-151(256)107(48-34-39-70-184)204-155(260)112(53-44-75-198-181(194)195)209-169(274)125(80-96(13)14)227-179(284)182(24,87-97(15)16)231-175(280)127(82-105-89-19See more
  8. 4-bromo-5-chloro-2-methylpyridine
    Cas Number:  1211529-34-8
    Formula:  C6H5BrClN
    Molecular weight:  206.47
    Synonyms:  4-BROMO-5-CHLORO-2-METHYLPYRIDINE | 1211529-34-8 | MFCD17014484 | SCHEMBL6841915 | AB71664 | AS-5378...
    SMILES:  CC1=CC(=C(C=N1)Cl)Br
    InChIKey:  HNVMDSYZOIIFLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrClN/c1-4-2-5(7)6(8)3-9-4/h2-3H,1H3
  9. tert-butyl 3-(2-methoxy-2-oxo-ethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
    Cas Number:  1823228-34-7
    Formula:  C15H25NO4
    Molecular weight:  283.36
    Synonyms:  1823228-34-7 | tert-butyl 3-(2-methoxy-2-oxo-ethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | MFCD27...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1CC(C2)CC(=O)OC
    InChIKey:  GBWKAWQBCUMBKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H25NO4/c1-15(2,3)20-14(18)16-11-5-6-12(16)8-10(7-11)9-13(17)19-4/h10-12H,5-9H2,1-4H3
  10. 5-(3-Chlorophenyl)isoxazole
    Cas Number:  7064-34-8
    Formula:  C9H6ClNO
    Molecular weight:  179.6
    Synonyms:  5-(3-CHLOROPHENYL)ISOXAZOLE|7064-34-8|5-(3-chlorophenyl)-1,2-oxazole|SCHEMBL9188823|DTXSID80682025|M...
    SMILES:  C1=CC(=CC(=C1)Cl)C2=CC=NO2
    InChIKey:  CFYQBZOVTJXQDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClNO/c10-8-3-1-2-7(6-8)9-4-5-11-12-9/h1-6H
  11. 7-bromo-2,4-dichloro-8-fluoro-6-iodo-quinazoline
    Cas Number:  2241720-34-1
    Formula:  C8HN2FCl2BrI
    Molecular weight:  421.82
    Synonyms:  2241720-34-1 | 7-bromo-2,4-dichloro-8-fluoro-6-iodo-quinazoline | Quinazoline, 7-bromo-2,4-dichloro-...
    SMILES:  C1=C2C(=C(C(=C1I)Br)F)N=C(N=C2Cl)Cl
    InChIKey:  IEHLGMIULROOSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8HBrCl2FIN2/c9-4-3(13)1-2-6(5(4)12)14-8(11)15-7(2)10/h1H
  12. 8-[(tert-butoxy)carbonyl]-8-azaspiro[4.5]decane-1-carboxylic acid
    Cas Number:  1250996-34-9
    Formula:  C15H25NO4
    Molecular weight:  283.37
    Synonyms:  1250996-34-9 | 8-[(tert-butoxy)carbonyl]-8-azaspiro[4.5]decane-1-carboxylic acid | 8-(tert-Butoxycar...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CCCC2C(=O)O)CC1
    InChIKey:  YACOCSGNAPWKKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H25NO4/c1-14(2,3)20-13(19)16-9-7-15(8-10-16)6-4-5-11(15)12(17)18/h11H,4-10H2,1-3H3,(H,17,18)
  13. tert-butyl N-[(3R,5S)-5-methyl-1-(3-nitro-4-pyridyl)-3-piperidyl]carbamate
    Cas Number:  1405128-34-8
    Formula:  C16H24N4O4
    Molecular weight:  336.39
    Synonyms:  SCHEMBL2832654 | F89728 | TERT-BUTYL N-[(3R,5S)-5-METHYL-1-(3-NITRO-4-PYRIDYL)-3-PIPERIDYL]CARBAMATE...
    SMILES:  CC1CC(CN(C1)C2=C(C=NC=C2)[N+](=O)[O-])NC(=O)OC(C)(C)C
    InChIKey:  RZYYTLKFSSYXMI-NWDGAFQWSA-N
    InChI:  InChI=1S/C16H24N4O4/c1-11-7-12(18-15(21)24-16(2,3)4)10-19(9-11)13-5-6-17-8-14(13)20(22)23/h5-6,8,11-12H,7,9-10H2,1-4H3,(H,18,21)/t11-,12+/m0/s1
  14. 1-tert-butyl 2,4-dimethyl cis-azetidine-1,2,4-tricarboxylate
    Cas Number:  2007925-34-8
    Formula:  C12H19NO6
    Molecular weight:  273.29
    Synonyms:  cis-1-tert-Butyl 2,4-dimethyl azetidine-1,2,4-tricarboxylate | 2007925-34-8 | 1-tert-butyl 2,4-dimet...
    SMILES:  CC(C)(C)OC(=O)N1C(CC1C(=O)OC)C(=O)OC
    InChIKey:  OOGSYZYGXRGUJB-OCAPTIKFSA-N
    InChI:  InChI=1S/C12H19NO6/c1-12(2,3)19-11(16)13-7(9(14)17-4)6-8(13)10(15)18-5/h7-8H,6H2,1-5H3/t7-,8+
  15. 8-oxabicyclo[3.2.1]octan-3-ol
    Cas Number:  1172846-34-2       EC Number: 890-136-4
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  CS-0054055 | BS-42712 | SCHEMBL6484416 | AKOS024124328 | SB11861 | SY260591 | MFCD28501247 | CSGTZGM...
    SMILES:  C1CC2CC(CC1O2)O
    InChIKey:  CSGTZGMKSPXFEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c8-5-3-6-1-2-7(4-5)9-6/h5-8H,1-4H2
  16. 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine
    Cas Number:  854601-60-8
    Formula:  C23H49NO11
    Molecular weight:  515.64
    Synonyms:  mPEG11-NH2 | 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine | 3,6,9,12,15,18,21,24,...
    SMILES:  COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
    InChIKey:  SWAJVHMMXALQKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H49NO11/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h2-24H2,1H3
  17. Endo-8-(tert-butyl) 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
    Cas Number:  1548548-51-1
    Formula:  C14H23NO4
    Molecular weight:  269.34
    Synonyms:  1548292-34-7 | 1548548-51-1 | EXO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID METHYL ESTER | E...
    SMILES:  CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CC(C2)C(=O)OC
    InChIKey:  AMBCTFGOVMCGIL-FGWVZKOKSA-N
    InChI:  InChI=1S/C14H23NO4/c1-14(2,3)19-13(17)15-10-5-6-11(15)8-9(7-10)12(16)18-4/h9-11H,5-8H2,1-4H3/t9?,10-,11+
  18. Dimethoxypillar[5]arene
    Cas Number:  1188423-16-6
    Formula:  C45H50O10
    Molecular weight:  750.89
    Synonyms:  12,15,32,35,52,55,72,75,92,95-Decamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane | 4,9,14,19,24,2...
    SMILES:  COC1=CC2=C(C=C1CC3=CC(=C(CC4=CC(=C(CC5=C(C=C(CC6=C(C=C(C2)C(=C6)OC)OC)C(=C5)OC)OC)C=C4OC)OC)C=C3OC)OC)OC
    InChIKey:  HJDHAGKELBPBLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C45H50O10/c1-46-36-16-27-12-29-19-41(51-6)31(21-40(29)50-5)14-33-23-45(55-10)35(25-44(33)54-9)15-34-24-42(52-7)32(22-43(34)53-8)13-30-20-38(48-3)28(18-39(30)49-4)11-26(36)17-37(27)47-2/h16-25See more
  19. 2-(1,4-Dioxa-spiro[4.5]dec-8-yl)-ethylamine
    Cas Number:  124499-34-9
    Formula:  C10H19NO2
    Molecular weight:  185.26
    Synonyms:  124499-34-9|2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanamine|2-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ETHYLAMINE|...
    SMILES:  C1CC2(CCC1CCN)OCCO2
    InChIKey:  SSPKQTFXNGPRNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NO2/c11-6-3-9-1-4-10(5-2-9)12-7-8-13-10/h9H,1-8,11H2
  20. 8-Bromoimidazo[1,2-a]pyrazine
    Cas Number:  69214-34-2
    Formula:  C6H4BrN3
    Molecular weight:  198.02
    Synonyms:  8-Bromoimidazo[1,2-a]pyrazine|69214-34-2|MFCD18072715|SCHEMBL3469386|DTXSID90434133|AKOS016000516|CS...
    SMILES:  C1=CN2C=CN=C(C2=N1)Br
    InChIKey:  ONYMKASWIDXNGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrN3/c7-5-6-9-2-4-10(6)3-1-8-5/h1-4H
  21. 7-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine
    Cas Number:  1547041-34-8
    Formula:  C8H7ClN2
    Molecular weight:  166.61
    Synonyms:  7-Chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine | 1547041-34-8 | 1H-Pyrrolo[3,2-b]pyridine, 7-chloro-1-m...
    SMILES:  CN1C=CC2=NC=CC(=C21)Cl
    InChIKey:  LXOACAFBFHCWDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClN2/c1-11-5-3-7-8(11)6(9)2-4-10-7/h2-5H,1H3
  22. (2R)-1,2-dimethylpyrrolidine-2-carboxylic acid
    Cas Number:  1268520-34-8
    Formula:  C7H13NO2
    Molecular weight:  143.18
    Synonyms:  1268520-34-8 | (2R)-1,2-dimethylpyrrolidine-2-carboxylic acid | D-Proline, 1,2-dimethyl- | (R)-1,2-D...
    SMILES:  CC1(CCCN1C)C(=O)O
    InChIKey:  BWNGEDLBTNTBMD-SSDOTTSWSA-N
    InChI:  InChI=1S/C7H13NO2/c1-7(6(9)10)4-3-5-8(7)2/h3-5H2,1-2H3,(H,9,10)/t7-/m1/s1
  23. 1-benzyl-1-azaspiro[4.4]nonan-9-one
    Cas Number:  2221965-34-8
    Formula:  C15H19NO
    Molecular weight:  229.32
    Synonyms:  1-BENZYL-1-AZASPIRO[4.4]NONAN-9-ONE | 2221965-34-8 | MFCD31697838 | PB41987 | 1-benzyl-1-azaspiro[4....
    SMILES:  C1CC(=O)C2(C1)CCCN2CC3=CC=CC=C3
    InChIKey:  WIXKZOWBPOFNFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H19NO/c17-14-8-4-9-15(14)10-5-11-16(15)12-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2
  24. 2-Ethoxy-1-fluoro-4-nitrobenzene
    Cas Number:  1093656-34-8
    Formula:  C8H8FNO3
    Molecular weight:  185.2
    Synonyms:  2-Ethoxy-1-fluoro-4-nitrobenzene|1093656-34-8|Benzene, 2-ethoxy-1-fluoro-4-nitro-|SCHEMBL3643810|DTX...
    SMILES:  CCOC1=C(C=CC(=C1)[N+](=O)[O-])F
    InChIKey:  NGMAAUCSJUUCRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8FNO3/c1-2-13-8-5-6(10(11)12)3-4-7(8)9/h3-5H,2H2,1H3
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  120. PPARA 16 items
  121. NPY1R 16 items
  122. MCHR1 16 items
  123. ESR1 15 items
  124. EHMT2 15 items
  125. CDK2 15 items
  126. ROCK1 15 items
  127. PLK4 15 items
  128. TACR3 15 items
  129. LPAR1 15 items
  130. CALCRL 15 items
  131. XIAP 15 items
  132. ABL2 15 items
  133. GSK3B 15 items
  134. GRPR 15 items
  135. GALR3 15 items
  136. CYP2C9 14 items
  137. SSTR4 14 items
  138. GHSR 14 items
  139. SLCO1B3 14 items
  140. BIRC2 14 items
  141. CYSLTR2 14 items
  142. DRD3 14 items
  143. TNK2 14 items
  144. ADORA2A 14 items
  145. CLK2 14 items
  146. CLK4 14 items
  147. INSR 14 items
  148. NPY4R 14 items
  149. NMUR1 14 items
  150. CXCR4 13 items
  151. CNR1 13 items
  152. TYRO3 13 items
  153. IKBKE 13 items
  154. FRK 13 items
  155. PTK2B 13 items
  156. HRH1 13 items
  157. TBK1 13 items
  158. SLK 13 items
  159. TRPV4 13 items
  160. NR1H4 13 items
  161. CALCR 13 items
  162. CDK6 13 items
  163. CHRM5 13 items
  164. P2RY12 13 items
  165. NMBR 13 items
  166. MAPK1 13 items
  167. CYP1A2 12 items
  168. CYP2D6 12 items
  169. CCR3 12 items
  170. ROCK2 12 items
  171. STK10 12 items
  172. YES1 12 items
  173. HSP90AA1 12 items
  174. HDAC6 12 items
  175. KISS1R 12 items
  176. FPR2 12 items
  177. TNK1 12 items
  178. KRAS 12 items
  179. PTGER4 12 items
  180. PDE5A 12 items
  181. MAP4K2 12 items
  182. C5AR1 12 items
  183. BIRC3 12 items
  184. BACE1 12 items
  185. HTR1B 12 items
  186. HTR7 12 items
  187. ACAT1 12 items
  188. HCK 12 items
  189. PAK1 12 items
  190. NMUR2 12 items
  191. NTSR1 12 items
  192. PRKCA 12 items
  193. MMP3 12 items
  194. CDK1 11 items
  195. EP300 11 items
  196. F10 11 items
  197. CREBBP 11 items
  198. CDK9 11 items
  199. CTSS 11 items
  200. PTH1R 11 items
  201. TXK 11 items
  202. HDAC1 11 items
  203. RIPK1 11 items
  204. PRKCD 11 items
  205. SYK 11 items
  206. MMP13 11 items
  207. CTSB 11 items
  208. CTSD 11 items
  209. CA12 11 items
  210. BRS3 11 items
  211. C3AR1 11 items
  212. AURKC 11 items
  213. UTS2R 11 items
  214. CLK1 11 items
  215. GPR119 11 items
  216. GPR55 10 items
  217. DYRK1A 10 items
  218. EHMT1 10 items
  219. CTSL 10 items
  220. CCR1 10 items
  221. HSD11B1 10 items
  222. PTPN1 10 items
  223. RORC 10 items
  224. MST1R 10 items
  225. IRAK1 10 items
  226. FFAR1 10 items
  227. ITK 10 items
  228. PRKACG 10 items
  229. SLC6A4 10 items
  230. TBXAS1 10 items
  231. REN 10 items
  232. RAMP3 10 items
  233. F2RL1 10 items
  234. MINK1 10 items
  235. MAPK7 10 items
  236. MGLL 10 items
  237. MAS1 10 items
  238. LTK 10 items
  239. MC4R 10 items
  240. MAP4K5 10 items
  241. ADRB2 10 items
  242. ULK1 10 items
  243. IDH1 10 items
  244. NUAK2 10 items
  245. MAP2K1 10 items
  246. PDPK1 10 items
  247. CFTR 9 items
  248. ENPP2 9 items
  249. CRBN 9 items
  250. TMEM173 9 items
  251. SSTR1 9 items
  252. ITGB3 9 items
  253. SIGMAR1 9 items
  254. PGR 9 items
  255. PTGER3 9 items
  256. PRKCB 9 items
  257. MAPK10 9 items
  258. LTB4R 9 items
  259. CACNA1C 9 items
  260. CASP3 9 items
  261. CA7 9 items
  262. BACE2 9 items
  263. 9 items
  264. ACVR1 9 items
  265. ADRA2A 9 items
  266. AKT1 9 items
  267. HTR2C 9 items
  268. ULK2 9 items
  269. F2 9 items
  270. TIE1 9 items
  271. HDAC3 9 items
  272. PAK2 9 items
  273. PAK3 9 items
  274. NUAK1 9 items
  275. OPRL1 9 items
  276. ITGB1 9 items
  277. KEAP1 9 items
  278. MAPK9 9 items
  279. CSK 8 items
  280. DNMT1 8 items
  281. GPR17 8 items
  282. ELANE 8 items
  283. DOT1L 8 items
  284. EZH1 8 items
  285. CRHR2 8 items
  286. CTSK 8 items
  287. CDK8 8 items
  288. DCLK1 8 items
  289. CYP3A5 8 items
  290. PSMB5 8 items
  291. PTH2R 8 items
  292. TRPV3 8 items
  293. EPHX2 8 items
  294. HDAC2 8 items
  295. FER 8 items
  296. GAK 8 items
  297. FKBP5 8 items
  298. ITGA4 8 items
  299. PRKACB 8 items
  300. SIK2 8 items
  301. VIPR1 8 items
  302. PLG 8 items
  303. RIPK3 8 items
  304. ADCYAP1R1 8 items
  305. PARP1 8 items
  306. RIPK2 8 items
  307. PRKCE 8 items
  308. MAPK8 8 items
  309. KLKB1 8 items
  310. MAP2K2 8 items
  311. MC5R 8 items
  312. NR3C2 8 items
  313. MC3R 8 items
  314. CACNA1B 8 items
  315. BRD3 8 items
  316. BRD2 8 items
  317. CHRNA7 8 items
  318. ABCG2 8 items
  319. ADRA2C 8 items
  320. AKT3 8 items
  321. AKT2 8 items
  322. HTR1D 8 items
  323. HTR6 8 items
  324. ULK3 8 items
  325. HDAC10 8 items
  326. GSK3A 8 items
  327. GCGR 8 items
  328. GLP2R 8 items
  329. PAK4 8 items
  330. P2RX7 8 items
  331. P2RY14 8 items
  332. NPY5R 8 items
  333. NTSR2 8 items
  334. ITGAV 8 items
  335. PRKACA 8 items
  336. PRKCG 8 items
  337. MC1R 8 items
  338. CXCR3 7 items
  339. CNR2 7 items
  340. EPHA2 7 items
  341. GIPR 7 items
  342. ERBB3 7 items
  343. DCLK2 7 items
  344. F11 7 items
  345. EPHA3 7 items
  346. CSNK2A2 7 items
  347. CCR4 7 items
  348. CRHR1 7 items
  349. STAT3 7 items
  350. STK26 7 items
  351. IRAK4 7 items
  352. HSP90AB1 7 items
  353. IRAK3 7 items
  354. SLC6A3 7 items
  355. TAOK1 7 items
  356. VIPR2 7 items
  357. RPS6KB1 7 items
  358. RPS6KA6 7 items
  359. MMP9 7 items
  360. MMP2 7 items
  361. MAP4K3 7 items
  362. CMA1 7 items
  363. AAK1 7 items
  364. ACHE 7 items
  365. ACKR3 7 items
  366. ADRB3 7 items
  367. TNKS2 7 items
  368. HDAC8 7 items
  369. NQO2 7 items
  370. NPFFR2 7 items
  371. KCNA5 7 items
  372. MAPK11 7 items
  373. LDHA 7 items
  374. PRKCQ 7 items
  375. MAP2K5 7 items
  376. CYP2C19 6 items
  377. ERCC2 6 items
  378. CACNA1H 6 items
  379. CTSE 6 items
  380. PTGES 6 items
  381. SLC29A1 6 items
  382. ST14 6 items
  383. FPR1 6 items
  384. HDAC9 6 items
  385. FAAH 6 items
  386. TRPV1 6 items
  387. TNF 6 items
  388. TNKS 6 items
  389. SCN5A 6 items
  390. SIRT1 6 items
  391. CD274 6 items
  392. MKNK2 6 items
  393. MAP3K19 6 items
  394. MAP3K7 6 items
  395. LPAR3 6 items
  396. MARK4 6 items
  397. MAP4K4 6 items
  398. NR1I2 6 items
  399. CA1 6 items
  400. CA2 6 items
  401. BRDT 6 items
  402. BUB1 6 items
  403. CA9 6 items
  404. WDR5 6 items
  405. ADRA1B 6 items
  406. AKR1B10 6 items
  407. ADRA1D 6 items
  408. ADRA1A 6 items
  409. CHEK1 6 items
  410. ATM 6 items
  411. GRM2 6 items
  412. KCNN1 6 items
  413. GLRA1 6 items
  414. PLA2G7 6 items
  415. PPARD 6 items
  416. CAMK2G 6 items
  417. KCNA3 6 items
  418. PRKAR1B 6 items
  419. PRKAR2B 6 items
  420. MMP8 6 items
  421. MAP3K9 6 items
  422. ABCC1 6 items
  423. P2RX1 6 items
  424. MTTP 6 items
  425. MTNR1A 6 items
  426. EPHA8 5 items
  427. DYRK3 5 items
  428. ESR2 5 items
  429. CDK16 5 items
  430. CTSV 5 items
  431. CDK17 5 items
  432. PRLHR 5 items
  433. PTK6 5 items
  434. STK17B 5 items
  435. STK24 5 items
  436. STK4 5 items
  437. TYMS 5 items
  438. EPHB2 5 items
  439. HRH3 5 items
  440. HPGDS 5 items
  441. HDAC7 5 items
  442. FGR 5 items
  443. PRKAR1A 5 items
  444. PRKAR2A 5 items
  445. TSSK1B 5 items
  446. TRPC6 5 items
  447. SIRT2 5 items
  448. SMYD2 5 items
  449. SLC6A2 5 items
  450. PLK3 5 items
  451. PGA5 5 items
  452. PTGDR 5 items
  453. F2R 5 items
  454. PTGDR2 5 items
  455. PDE4A 5 items
  456. PKN2 5 items
  457. PRKG1 5 items
  458. RPS6KA1 5 items
  459. MMP14 5 items
  460. LDHB 5 items
  461. MAP3K10 5 items
  462. MAP3K12 5 items
  463. MAP4K1 5 items
  464. MAP3K11 5 items
  465. CASR 5 items
  466. CA4 5 items
  467. BCL6 5 items
  468. CYP19A1 5 items
  469. CYP17A1 5 items
  470. ATR 5 items
  471. ATP1A1 5 items
  472. BCL2L2 5 items
  473. WEE1 5 items
  474. CHRNA1 5 items
  475. ACE 5 items
  476. ABHD6 5 items
  477. MC2R 5 items
  478. ADRB1 5 items
  479. AKR1B1 5 items
  480. PRKAA1 5 items
  481. PRKAG2 5 items
  482. TBXA2R 5 items
  483. GRK2 5 items
  484. HDAC5 5 items
  485. KCNK3 5 items
  486. KCNN3 5 items
  487. KCNN2 5 items
  488. P2RX3 5 items
  489. NOS2 5 items
  490. SLC10A2 5 items
  491. NFE2L2 5 items
  492. NPFFR1 5 items
  493. CAMK2D 5 items
  494. IDO1 5 items
  495. IL2 5 items
  496. MEN1 5 items
  497. MAPK13 5 items
  498. RPS6KA3 5 items
  499. MUSK 5 items
  500. MTNR1B 5 items
Antibody Type
  1. Primary antibody 7 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. SDS-PAGE 5 items
  7. Cell Culture 4 items
Host species
  1. Human 7 items
Clonality
  1. Recombinant 7 items
Species
  1. Human 4 items
  2. Bovine 3 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 537 items
  2. Liquid 72 items
  3. Powder 20 items
  4. Lyophilized 12 items
Purity
  1. ≥98% 3268 items
  2. ≥95% 1293 items
  3. ≥97% 1228 items
  4. ≥99% 1209 items
  5. ≥98%(HPLC) 445 items
  6. ≥96% 221 items
  7. ≥97%(HPLC) 148 items
  8. ≥95%(HPLC) 142 items
  9. ≥99%(HPLC) 126 items
  10. ≥90% 109 items
  11. ≥98%,≥99%(ee) 74 items
  12. ≥98%(GC) 42 items
  13. ≥90%(HPLC) 39 items
  14. ≥85% 31 items
  15. ≥96%(HPLC) 23 items
  16. ≥80% 22 items
  17. ≥94% 19 items
  18. ≥95%(LC/MS-ELSD) 19 items
  19. ≥95%(GC) 17 items
  20. ≥95%,≥99%(ee) 17 items
  21. ≥98%(T) 16 items
  22. ≥93% 13 items
  23. ≥98%(HPLC)(N) 12 items
  24. ≥70% 11 items
  25. ≥85%(HPLC) 10 items
  26. ≥97%(GC) 10 items
  27. ≥97%,≥99%(ee) 10 items
  28. ≥99.5% 10 items
  29. ≥99.95% metals basis 9 items
  30. ≥90%(GC) 7 items
  31. ≥95%(SDS-PAGE&SEC-HPLC) 7 items
  32. ≥97%(T) 7 items
  33. ≥98%(HPLC)(T) 7 items
  34. ≥75% 6 items
  35. ≥95%(SDS-PAGE) 6 items
  36. ≥92% 5 items
  37. ≥92%(HPLC) 5 items
  38. ≥93%(HPLC) 5 items
  39. ≥94%(HPLC) 5 items
  40. ≥98%(mixture of isomers) 5 items
  41. ≥98%(N) 5 items
  42. ≥98%(SDS-PAGE) 5 items
  43. ≥99%(GC) 5 items
  44. ≥60% 4 items
  45. ≥75%(HPLC) 4 items
  46. ≥80%(HPLC) 4 items
  47. ≥95%(N) 4 items
  48. ≥97%(HPLC),≥99%(ee) 4 items
  49. ≥98 atom% D,≥98% 4 items
  50. ≥99 atom% 13C,≥98% 4 items
  51. ≥99%(TLC) 4 items
  52. ≥99.9% 4 items
  53. ≥85%(LC/MS-ELSD) 3 items
  54. ≥90%(LC/MS-ELSD) 3 items
  55. ≥95%(T) 3 items
  56. ≥95%,≥98%(ee) 3 items
  57. ≥96%(GC) 3 items
  58. ≥97%(HPLC)(N) 3 items
  59. ≥97%(mixture) 3 items
  60. ≥98.5% 3 items
  61. ≥50% 2 items
  62. ≥70%(HPLC) 2 items
  63. ≥88% 2 items
  64. ≥90%(N) 2 items
  65. ≥90%(T) 2 items
  66. ≥95 atom% D,≥95% 2 items
  67. ≥96%(GC)(T) 2 items
  68. ≥96%,≥99%(ee) 2 items
  69. ≥97%(mixture of isomers) 2 items
  70. ≥97%(N) 2 items
  71. ≥97%(SDS-PAGE) 2 items
  72. ≥97%,≥98%(ee) 2 items
  73. ≥98 atom% D,≥95% 2 items
  74. ≥98%(GC)(T) 2 items
  75. ≥10% 1 item
  76. ≥15% 1 item
  77. ≥30%(enzymatic) 1 item
  78. ≥40% 1 item
  79. ≥40%(enzymatic) 1 item
  80. ≥55% peptide basis 1 item
  81. ≥55%(GC) 1 item
  82. ≥60%(HPLC) 1 item
  83. ≥65% 1 item
  84. ≥70%(SDS-PAGE) 1 item
  85. ≥75%(deacetylated) 1 item
  86. ≥79% 1 item
  87. ≥83%(Enzymatic) 1 item
  88. ≥85%(Dry Basis) 1 item
  89. ≥87% 1 item
  90. ≥88%(HPLC) 1 item
  91. ≥89% 1 item
  92. ≥90% cyclodextrin basis(HPLC) 1 item
  93. ≥90%(E) 1 item
  94. ≥90%(HPLC)(T) 1 item
  95. ≥90%(oligomer purity) 1 item
  96. ≥92%(GC) 1 item
  97. ≥92%,≥95 atom% D 1 item
  98. ≥93%(N) 1 item
  99. ≥93%(T) 1 item
  100. ≥94%(GC) 1 item
  101. ≥94%(T) 1 item
  102. ≥94%,≥99%(ee) 1 item
  103. ≥95%(a mixture of A, B, C) 1 item
  104. ≥95%(GC)(T) 1 item
  105. ≥95%(HPLC)(N) 1 item
  106. ≥95%(LC/MS-UV) 1 item
  107. ≥95%(qNMR) 1 item
  108. ≥95%(TLC) 1 item
  109. ≥95.5%(HPLC) 1 item
  110. ≥96%(mixture of isomers) 1 item
  111. ≥96%(T) 1 item
  112. ≥97%(GC)(T) 1 item
  113. ≥97%(NT) 1 item
  114. ≥97%(TLC) 1 item
  115. ≥97.5%(HPLC) 1 item
  116. ≥98 atom% 15N,≥98% 1 item
  117. ≥98 atom% D 1 item
  118. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  119. ≥98 atom% D,≥99% 1 item
  120. ≥98 atom% D4 1 item
  121. ≥98% cyclodextrin basis(HPLC) 1 item
  122. ≥98% deuterated forms(d1-d3) 1 item
  123. ≥98%(CHN) 1 item
  124. ≥98%(Mixture of Diastereomers) 1 item
  125. ≥98%(mixture) 1 item
  126. ≥98%(NMR) 1 item
  127. ≥98%(titration) 1 item
  128. ≥98%(TLC),≥95%(HPLC) 1 item
  129. ≥98%,≥98%(ee) 1 item
  130. ≥98.0% 1 item
  131. ≥98.5%(HPLC) 1 item
  132. ≥99 atom% 13C,≥96% 1 item
  133. ≥99%(AT) 1 item
  134. ≥99%(EP,titration) 1 item
  135. ≥99%(LPG) 1 item
  136. ≥99%(NT) 1 item
  137. ≥99%(SDS-PAGE) 1 item
  138. ≥99%(SEC-HPLC) 1 item
  139. ≥99%(T) 1 item
  140. ≥99%,≥98%(ee) 1 item
  141. ≥99.5%(AT) 1 item
  142. ≥99.5%(GC) 1 item
  143. ≥99.5%(HPLC) 1 item
  144. ≥99.9% metals basis 1 item
  145. ≥99.99% 1 item
  146. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 6 items
  3. Native 3 items
Grade
  1. Moligand™ 3216 items
  2. analytical standard 203 items
  3. sublimed grade 149 items
  4. BioReagent 46 items
  5. for molecular biology 35 items
  6. Reagent Grade 32 items
  7. GMP 31 items
  8. for cell culture 27 items
  9. AR 26 items
  10. EnzymoPure™ 24 items
  11. Biological Stain 18 items
  12. for DNA synthesis 16 items
  13. PharmPure™ 16 items
  14. Animal Free 14 items
  15. USP 14 items
  16. Carrier Free 13 items
  17. Ph.Eur. 13 items
  18. Ultra pure 13 items
  19. technical grade 12 items
  20. UltraBio™ 12 items
  21. indicator 10 items
  22. for fluorescence analysis 9 items
  23. Recombinant 9 items
  24. ACS 8 items
  25. Azide Free 8 items
  26. Low Endotoxin 8 items
  27. ExactAb™ 7 items
  28. JP 7 items
  29. Validated 7 items
  30. Bioactive 5 items
  31. CP 5 items
  32. NF 5 items
  33. ActiBioPure™ 4 items
  34. for insect cell culture 4 items
  35. High Performance 4 items
  36. high-purity 4 items
  37. pharmaceutical grade 4 items
  38. FCC 3 items
  39. for electrophoresis 3 items
  40. Standard for GC 3 items
  41. Biochemical 2 items
  42. Biological stain 2 items
  43. DNA grade 2 items
  44. E 460(i) 2 items
  45. for GC 2 items
  46. for ion pair chromatography 2 items
  47. for ion-selective electrodes 2 items
  48. for plant cell culture 2 items
  49. metal indicator 2 items
  50. Premium pure 2 items
  51. UltraPureChrom™ 2 items
  52. 10-250kDa 1 item
  53. Biosynthesis 1 item
  54. ChP 1 item
  55. Colloidal anhydrous 1 item
  56. E 460(i) and Silica 1 item
  57. E 460(ii) 1 item
  58. E 551 1 item
  59. electrochemical grade 1 item
  60. Em:526nm 1 item
  61. Em:665nm 1 item
  62. Em:695nm 1 item
  63. Em:779nm 1 item
  64. endotoxin tested 1 item
  65. Ex:498nm 1 item
  66. Ex:647nm 1 item
  67. Ex:678nm 1 item
  68. Ex:756nm 1 item
  69. for DNA and RNA applications 1 item
  70. for protein sequencing 1 item
  71. Premium-Grade Reagents 1 item
  72. PrimorTrace™ 1 item
  73. purum 1 item
  74. purum p.a. 1 item
  75. Suitable for Analysis 1 item
  76. suitable for microbiology 1 item
Action Type
  1. INHIBITOR 1427 items
  2. AGONIST 729 items
  3. ANTAGONIST 714 items
  4. CHANNEL BLOCKER 62 items
  5. ALLOSTERIC MODULATOR 51 items
  6. ACTIVATOR 40 items
  7. MODULATOR 18 items
  8. BLOCKER 12 items
  9. DISRUPTING AGENT 8 items
  10. PARTIAL AGONIST 8 items
  11. STABILISER 8 items
  12. GATING INHIBITOR 6 items
  13. DEGRADER 5 items
  14. INVERSE AGONIST 5 items
  15. POSITIVE ALLOSTERIC MODULATOR 5 items
  16. POSITIVE MODULATOR 5 items
  17. NEGATIVE ALLOSTERIC MODULATOR 4 items
  18. BINDING AGENT 3 items
  19. SEQUESTERING AGENT 3 items
  20. CHELATING AGENT 1 item
  21. CROSS-LINKING AGENT 1 item
  22. NEGATIVE MODULATOR 1 item
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