This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Search results for: '312753-06-3'

View as List Grid

Items 1-24 of 2,008

Set Ascending Direction
  1. , Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor
    Indacaterol, Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor
    Cas Number:  312753-06-3
    Formula:  C24H28N2O3
    Molecular weight:  392.49
    Synonyms:  4-imidazole carboxaldehyde | BCP29431 | J-521526 | Onbrez | Q425654 | (R)-5-[2-[(5,6-Diethyl-2,3-dih...
    SMILES:  CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC
    InChIKey:  QZZUEBNBZAPZLX-QFIPXVFZSA-N
    InChI:  InChI=1S/C24H28N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26,29)/t22-/m0/s1
  2. , Inhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1
    BJP-06-005-3, Inhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1
    Synonyms:  compound 1;N-(chloroacetyl)-N-methyl-L-phenylalanyl-L-homoprolyl-L-tryptophyl-L-citrulline ethyl est...
    SMILES:  CCOC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H]1CCCCN1C(=O)[C@@H](N(C(=O)CCl)C)Cc1ccccc1)CCCNC(=O)N
    InChIKey:  SUAZSPTYLUTEDZ-ORYMTKCHSA-N
    InChI:  InChI=1S/C37H48ClN7O7/c1-3-52-36(50)28(16-11-18-40-37(39)51)42-33(47)29(21-25-23-41-27-15-8-7-14-26(25)27)43-34(48)30-17-9-10-19-45(30)35(49)31(44(2)32(46)22-38)20-24-12-5-4-6-13-24/h4-8,12-15,23,28-3See more
  3. Talniflumate
    Cas Number:  66898-62-2
    Formula:  C21H13F3N2O4
    Molecular weight:  414.34
    Synonyms:  Talniflumate|66898-62-2|Somalgen|Lomucin|Talniflumato|BA 7602-06|Ba-7602-06|Phthalidyl 2-(3-trifluor...
    SMILES:  C1=CC=C2C(=C1)C(OC2=O)OC(=O)C3=C(N=CC=C3)NC4=CC=CC(=C4)C(F)(F)F
    InChIKey:  ANMLJLFWUCQGKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H13F3N2O4/c22-21(23,24)12-5-3-6-13(11-12)26-17-16(9-4-10-25-17)19(28)30-20-15-8-2-1-7-14(15)18(27)29-20/h1-11,20H,(H,25,26)
  4. 2-[3-benzyloxy-1-(methylamino)cyclobutyl]ethanol
    Cas Number:  2286695-06-3
    Formula:  C14H21NO2
    Molecular weight:  235.32
    Synonyms:  F86170 | 2-[3-BENZYLOXY-1-(METHYLAMINO)CYCLOBUTYL]ETHANOL | 2286695-06-3
    SMILES:  CNC1(CC(C1)OCC2=CC=CC=C2)CCO
    InChIKey:  NSNFCIRSPAWONY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H21NO2/c1-15-14(7-8-16)9-13(10-14)17-11-12-5-3-2-4-6-12/h2-6,13,15-16H,7-11H2,1H3
  5. 1,2-dihexanoyl-sn-glycero-3-phosphate (sodium salt)
    Cas Number:  321883-53-8
    Formula:  C15H28O8PNa
    Molecular weight:  390.342
    Synonyms:  321883-53-8|Sodium (2R)-2,3-bis(hexanoyloxy)propyl hydrogen phosphate|sodium;[(2R)-2,3-di(hexanoylox...
    SMILES:  CCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCC.[Na+]
    InChIKey:  RSKVQVAHZSAALH-BTQNPOSSSA-M
    InChI:  InChI=1S/C15H29O8P.Na/c1-3-5-7-9-14(16)21-11-13(12-22-24(18,19)20)23-15(17)10-8-6-4-2;/h13H,3-12H2,1-2H3,(H2,18,19,20);/q;+1/p-1/t13-;/m1./s1
  6. JX 06
    Cas Number:  729-46-4
    Formula:  C10H16N2O2S4
    Molecular weight:  324.51
    Synonyms:  4-27-00-00313 (Beilstein Handbook Reference) | E75048 | MLS003171519 | BDBM50414944 | Bis(morpholino...
    SMILES:  C1COCCN1C(=S)SSC(=S)N2CCOCC2
    InChIKey:  KKVYOWPPMNSLCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2
  7. 3-(Dimethoxymethyl)-5-iodopyridine
    Cas Number:  1186311-06-7
    Formula:  C8H10INO2
    Molecular weight:  279.1
    Synonyms:  3-(Dimethoxymethyl)-5-iodopyridine|1186311-06-7|DTXSID401298024|MFCD12922753|AKOS015851388|CS-045289...
    SMILES:  COC(C1=CC(=CN=C1)I)OC
    InChIKey:  QWDPPCPVSINUES-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10INO2/c1-11-8(12-2)6-3-7(9)5-10-4-6/h3-5,8H,1-2H3
  8. [(3R)-3-fluoropyrrolidin-3-yl]methanol;hydrochloride
    Cas Number:  2368919-06-4
    Synonyms:  (R)-(3-Fluoropyrrolidin-3-yl)methanol hydrochloride | 2368919-06-4 | CS-0256036 | F86250
    SMILES:  C1CNCC1(CO)F.Cl
    InChIKey:  RTWCLQSSUKTHBX-NUBCRITNSA-N
    InChI:  InChI=1S/C5H10FNO.ClH/c6-5(4-8)1-2-7-3-5;/h7-8H,1-4H2;1H/t5-;/m1./s1
  9. , Antagonist of A 2A receptor;Antagonist of A 3 receptor
    visnagin, Antagonist of A 2A receptor;Antagonist of A 3 receptor
    Cas Number:  82-57-5       EC Number: 201-430-3
    Formula:  C13H10O4
    Molecular weight:  230.22
    Synonyms:  NSC100593 | NSC-100593 | C09049 | FUK-724 | BRN 0234955 | BRD-K68995359-001-06-9 | EINECS 201-430-3 ...
    SMILES:  CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3
    InChIKey:  NZVQLVGOZRELTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3
  10. N-desmethylclozapine
    Cas Number:  6104-71-8
    Formula:  C17H17ClN4
    Molecular weight:  312.8
    Synonyms:  BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylc...
    SMILES:  C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey:  JNNOSTQEZICQQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
  11. 2,2-dimethyloxetan-3-amine
    Cas Number:  89783-06-2
    Formula:  C5H11NO
    Molecular weight:  101.15
    Synonyms:  2,2-DIMETHYLOXETAN-3-AMINE | 89783-06-2 | 3-Oxetanamine, 2,2-dimethyl- | SCHEMBL10453421 | MFCD18818...
    SMILES:  CC1(C(CO1)N)C
    InChIKey:  CBCMSXOYKIOJPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO/c1-5(2)4(6)3-7-5/h4H,3,6H2,1-2H3
  12. 3-Iodo-4-methoxybenzonitrile
    Cas Number:  82504-06-1
    Formula:  C8H6INO
    Molecular weight:  259.04
    Synonyms:  3-Iodo-4-methoxybenzonitrile|82504-06-1|SCHEMBL9627301|DTXSID10601087|AKOS000366010|BS-51038|CS-0117...
    SMILES:  COC1=C(C=C(C=C1)C#N)I
    InChIKey:  DYNJBBWJVQMTNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6INO/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4H,1H3
  13. BASF Platinum Catalyst Kit
  14. Antimony(III) ethoxide
    Cas Number:  10433-06-4
    Formula:  Sb(OC2H5)3
    Molecular weight:  256.94
    Synonyms:  Antimony triethoxide|10433-06-4|EINECS 233-914-5|antimony(3+);ethanolate|DTXSID60146392|JGOJQVLHSPGM...
    SMILES:  CC[O-].CC[O-].CC[O-].[Sb+3]
    InChIKey:  JGOJQVLHSPGMOC-UHFFFAOYSA-N
    InChI:  InChI=1S/3C2H5O.Sb/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
  15. 3-(methoxymethyl)azetidine hydrochloride
    Cas Number:  942308-06-7
    Formula:  C5H12ClNO
    Molecular weight:  137.61
    Synonyms:  3-(methoxymethyl)azetidine hydrochloride|942308-06-7|3-(methoxymethyl)azetidine hcl|3-(methoxymethyl...
    SMILES:  COCC1CNC1.Cl
    InChIKey:  PPXSXGZXOLBWJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c1-7-4-5-2-6-3-5;/h5-6H,2-4H2,1H3;1H
  16. N-methyl-1-pyrrolidin-3-yl-methanamine;dihydrochloride
    Cas Number:  132306-06-0
    Formula:  C6H14N2·2[HCl]
    Molecular weight:  187.11
    Synonyms:  N-METHYL-1-PYRROLIDIN-3-YL-METHANAMINE DIHYDROCHLORIDE | 132306-06-0 | N-methyl-1-pyrrolidin-3-yl-me...
    SMILES:  CNCC1CCNC1.Cl.Cl
    InChIKey:  YULYBGSPMZOURS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14N2.2ClH/c1-7-4-6-2-3-8-5-6;;/h6-8H,2-5H2,1H3;2*1H
  17. 3-(2-Methoxy-3-methylphenyl)benzoic acid
    Cas Number:  1215206-06-6
    Formula:  C15H14O3
    Molecular weight:  242.3
    Synonyms:  3-(2-METHOXY-3-METHYLPHENYL)BENZOIC ACID|1215206-06-6|DTXSID80681790|AKOS015851703|3-(2-METHOXY-3-ME...
    SMILES:  CC1=C(C(=CC=C1)C2=CC(=CC=C2)C(=O)O)OC
    InChIKey:  VZGIVELCAURNRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O3/c1-10-5-3-8-13(14(10)18-2)11-6-4-7-12(9-11)15(16)17/h3-9H,1-2H3,(H,16,17)
  18. tert-butyl 3-(2-hydroxyethyl)-3-(methylamino)azetidine-1-carboxylate
    Cas Number:  2231676-06-3
    Formula:  C11H22N2O3
    Molecular weight:  230.3
    Synonyms:  2231676-06-3 | tert-butyl 3-(2-hydroxyethyl)-3-(methylamino)azetidine-1-carboxylate | F78142 | tert-...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(CCO)NC
    InChIKey:  XHUGFFSHUCLHDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22N2O3/c1-10(2,3)16-9(15)13-7-11(8-13,12-4)5-6-14/h12,14H,5-8H2,1-4H3
  19. DBCO-Amine
    1 Citations
    Cas Number:  1255942-06-3
    Formula:  C18H16N2O
    Molecular weight:  276.33
    Synonyms:  DBCO-NH2 | CS-W000423 | 1255942-06-3 | ADIBO-amine | Dibenzocyclooctyne-amine | PD171600 | Azadibenz...
    SMILES:  C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCN
    InChIKey:  OCCYFTDHSHTFER-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16N2O/c19-12-11-18(21)20-13-16-7-2-1-5-14(16)9-10-15-6-3-4-8-17(15)20/h1-8H,11-13,19H2
  20. 6-Bromo-2-chloro-3-methoxyphenol
    Cas Number:  1228957-06-9
    Formula:  C7H6BrClO2
    Molecular weight:  237.5
    Synonyms:  6-BROMO-2-CHLORO-3-METHOXYPHENOL|1228957-06-9|DTXSID50682118|MFCD16618957|AKOS015835405|Phenol, 6-br...
    SMILES:  COC1=C(C(=C(C=C1)Br)O)Cl
    InChIKey:  VVRDRUJEABUFPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrClO2/c1-11-5-3-2-4(8)7(10)6(5)9/h2-3,10H,1H3
  21. 7-bromo-1,6-dimethyl-indazole
    Cas Number:  2090933-06-3
    Formula:  C9H9N2Br
    Molecular weight:  225.08
    Synonyms:  7-bromo-1,6-dimethyl-indazole | 2090933-06-3 | 7-Bromo-1,6-dimethyl-1H-indazole | SCHEMBL22208131 | ...
    SMILES:  CC1=C(C2=C(C=C1)C=NN2C)Br
    InChIKey:  HWIRPUMMASRCRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrN2/c1-6-3-4-7-5-11-12(2)9(7)8(6)10/h3-5H,1-2H3
  22. 3-(Trifluoromethyl)pyrazine-2-carboxylic acid
    Cas Number:  870787-06-7
    Formula:  C6H3F3N2O2
    Molecular weight:  192.1
    Synonyms:  3-(Trifluoromethyl)pyrazine-2-carboxylic acid|870787-06-7|3-Trifluoromethyl-pyrazine-2-carboxylic ac...
    SMILES:  C1=CN=C(C(=N1)C(=O)O)C(F)(F)F
    InChIKey:  ZHOIMHWVXJSOBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F3N2O2/c7-6(8,9)4-3(5(12)13)10-1-2-11-4/h1-2H,(H,12,13)
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 744 items
  2. Unknown 45 items
  3. Protein 2 items
  4. Antibody 1 item
  5. Oligosaccharide 1 item
  6. Peptide 1 item
Target
  1. DRD3 12 items
  2. KCNH2 12 items
  3. DRD2 11 items
  4. CYP1A2 9 items
  5. ESR1 9 items
  6. HRH1 9 items
  7. DRD4 8 items
  8. ADRA2C 8 items
  9. HTR2A 8 items
  10. SLC6A4 7 items
  11. SIGMAR1 7 items
  12. ADRA2B 7 items
  13. CHRM1 7 items
  14. HTR6 7 items
  15. HTR2B 7 items
  16. CYP2C19 6 items
  17. DRD1 6 items
  18. CYP2C9 6 items
  19. PIK3CA 6 items
  20. CHRM5 6 items
  21. CHRM3 6 items
  22. ADRA2A 6 items
  23. HTR2C 6 items
  24. HTR1A 6 items
  25. CNR1 5 items
  26. ESR2 5 items
  27. CHRM2 5 items
  28. HTR7 5 items
  29. ADRA1A 5 items
  30. AR 5 items
  31. ADORA1 5 items
  32. GSK3B 5 items
  33. NFKB1 5 items
  34. MTOR 5 items
  35. CYP2D6 4 items
  36. TRPV1 4 items
  37. PTGS1 4 items
  38. PTGS2 4 items
  39. CA2 4 items
  40. CHRM4 4 items
  41. ADORA2A 4 items
  42. ACHE 4 items
  43. HTR1E 4 items
  44. ADRA1D 4 items
  45. HTR1F 4 items
  46. H1F0 4 items
  47. CDK1 3 items
  48. CNR2 3 items
  49. CYP3A4 3 items
  50. EGFR 3 items
  51. BRD4 3 items
  52. SRC 3 items
  53. SUCNR1 3 items
  54. HSP90AA1 3 items
  55. HDAC6 3 items
  56. HDAC1 3 items
  57. HDAC2 3 items
  58. SMO 3 items
  59. SHBG 3 items
  60. PIK3CG 3 items
  61. PIK3CB 3 items
  62. PIK3CD 3 items
  63. PTGFR 3 items
  64. AGER 3 items
  65. SYK 3 items
  66. ALOX5 3 items
  67. CA1 3 items
  68. HTR1B 3 items
  69. ADRB2 3 items
  70. ABCG2 3 items
  71. HTR4 3 items
  72. ADRB1 3 items
  73. AHR 3 items
  74. ADORA3 3 items
  75. BCHE 3 items
  76. GRIA4 3 items
  77. GRIA2 3 items
  78. GSK3A 3 items
  79. HDAC3 3 items
  80. GRIA1 3 items
  81. MAPK1 3 items
  82. NOS1 3 items
  83. CYP1B1 2 items
  84. CDK13 2 items
  85. CFTR 2 items
  86. ERBB4 2 items
  87. ERBB2 2 items
  88. EIF2AK3 2 items
  89. DYRK1A 2 items
  90. EZH2 2 items
  91. CA5A 2 items
  92. CDC7 2 items
  93. DHODH 2 items
  94. PTGES 2 items
  95. PRKDC 2 items
  96. VDR 2 items
  97. AVPR1A 2 items
  98. TRPV3 2 items
  99. CHUK 2 items
  100. MDM2 2 items
  101. FFAR4 2 items
  102. SLC6A2 2 items
  103. TRPA1 2 items
  104. TTR 2 items
  105. PTGER4 2 items
  106. PARP1 2 items
  107. CDC25A 2 items
  108. MGLL 2 items
  109. MAP4K2 2 items
  110. NEK4 2 items
  111. SERPINA6 2 items
  112. CA12 2 items
  113. BRAF 2 items
  114. BTK 2 items
  115. CA14 2 items
  116. CA9 2 items
  117. CA7 2 items
  118. CYP19A1 2 items
  119. CDK12 2 items
  120. DRD5 2 items
  121. AVPR1B 2 items
  122. AVPR2 2 items
  123. TRPM8 2 items
  124. GC 2 items
  125. CHRNA7 2 items
  126. ADORA2B 2 items
  127. ADRA1B 2 items
  128. AKR1C3 2 items
  129. GFER 2 items
  130. ALDH1A1 2 items
  131. HTR1D 2 items
  132. HTR3A 2 items
  133. TAS2R14 2 items
  134. CLK1 2 items
  135. CLK2 2 items
  136. CLK4 2 items
  137. HCAR3 2 items
  138. GRIK5 2 items
  139. GRIK1 2 items
  140. GRM8 2 items
  141. HCK 2 items
  142. GLRA1 2 items
  143. GPR119 2 items
  144. KCNT1 2 items
  145. IL2 2 items
  146. CDC25C 2 items
  147. CYBB 1 item
  148. DPP4 1 item
  149. EP300 1 item
  150. ESRRG 1 item
  151. EGLN1 1 item
  152. EPAS1 1 item
  153. GPR55 1 item
  154. GPR84 1 item
  155. F10 1 item
  156. CES1 1 item
  157. CES2 1 item
  158. PTK2 1 item
  159. CCR2 1 item
  160. CTSL 1 item
  161. CCKAR 1 item
  162. CTSE 1 item
  163. CCR5 1 item
  164. PRAP1 1 item
  165. SLC22A2 1 item
  166. SCNN1A 1 item
  167. ROCK2 1 item
  168. ROCK1 1 item
  169. TRPM4 1 item
  170. CARS 1 item
  171. USP1 1 item
  172. HRH4 1 item
  173. ABCB1 1 item
  174. HRH3 1 item
  175. HRH2 1 item
  176. CAMKK2 1 item
  177. GLRA2 1 item
  178. FLT3 1 item
  179. PTK2B 1 item
  180. TNKS 1 item
  181. SIRT3 1 item
  182. SIRT2 1 item
  183. S1PR1 1 item
  184. SCN5A 1 item
  185. SCN9A 1 item
  186. SCN8A 1 item
  187. TAAR1 1 item
  188. TAS2R7 1 item
  189. TLR9 1 item
  190. TMEM97 1 item
  191. SLC9A5 1 item
  192. SIRT1 1 item
  193. PLA2G6 1 item
  194. PGR 1 item
  195. PIN1 1 item
  196. PKD2L1 1 item
  197. PLK1 1 item
  198. PGA5 1 item
  199. REN 1 item
  200. PDE3A 1 item
  201. PTGDR2 1 item
  202. PDE3B 1 item
  203. PDE4A 1 item
  204. PKN2 1 item
  205. MITF 1 item
  206. KDM4C 1 item
  207. KDM5A 1 item
  208. KDM5C 1 item
  209. RPS6KB1 1 item
  210. PRKCE 1 item
  211. MIF 1 item
  212. MC5R 1 item
  213. ALOX12 1 item
  214. MMP2 1 item
  215. MGAM 1 item
  216. MC4R 1 item
  217. MC3R 1 item
  218. CA5B 1 item
  219. CA6 1 item
  220. CA13 1 item
  221. CACNA1C 1 item
  222. CTSD 1 item
  223. CA4 1 item
  224. CACNA1D 1 item
  225. CAPN1 1 item
  226. CACNA1S 1 item
  227. CYP1A1 1 item
  228. BACE1 1 item
  229. ARG2 1 item
  230. CYSLTR1 1 item
  231. CHRNA6 1 item
  232. CHRNA3 1 item
  233. CHRNA1 1 item
  234. CHRNA4 1 item
  235. ACE 1 item
  236. CHRNE 1 item
  237. CHRNA2 1 item
  238. ADAM9 1 item
  239. MAOB 1 item
  240. AKR1B1 1 item
  241. AMY2A 1 item
  242. APP 1 item
  243. CHEK1 1 item
  244. TAS2R9 1 item
  245. TNKS2 1 item
  246. TLR7 1 item
  247. ATM 1 item
  248. ATP2A1 1 item
  249. ASPH 1 item
  250. ARG1 1 item
  251. HDAC10 1 item
  252. HDAC8 1 item
  253. KCNK2 1 item
  254. KCTD8 1 item
  255. GRIA3 1 item
  256. CAMKK1 1 item
  257. GALR3 1 item
  258. GALR2 1 item
  259. GPER1 1 item
  260. GNRHR 1 item
  261. GABBR2 1 item
  262. GABBR1 1 item
  263. PTAFR 1 item
  264. P2RX7 1 item
  265. OPRD1 1 item
  266. OPRK1 1 item
  267. DAO 1 item
  268. OPRM1 1 item
  269. P2RY4 1 item
  270. GRIN1 1 item
  271. NOS2 1 item
  272. PPARA 1 item
  273. GRIN2A 1 item
  274. GRIN2B 1 item
  275. NOX1 1 item
  276. NOX4 1 item
  277. KCTD12 1 item
  278. KCTD16 1 item
  279. KCNU1 1 item
  280. KCNMA1 1 item
  281. KDM4A 1 item
  282. KDM4E 1 item
  283. MAPK13 1 item
  284. MAPK14 1 item
  285. MC1R 1 item
  286. MCHR1 1 item
  287. CDC25B 1 item
  288. MTNR1A 1 item
  289. GRIN2C 1 item
  290. GRIN2D 1 item
  291. NISCH 1 item
  292. MTNR1B 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Physical Form
  1. Solid 63 items
  2. Liquid 24 items
Purity
  1. ≥98% 484 items
  2. ≥97% 475 items
  3. ≥95% 272 items
  4. ≥99% 105 items
  5. ≥96% 60 items
  6. ≥98%(HPLC) 49 items
  7. ≥98%(GC) 41 items
  8. ≥97%(GC) 14 items
  9. ≥95%(GC) 11 items
  10. ≥90% 10 items
  11. ≥95%(HPLC) 8 items
  12. ≥99%(HPLC) 8 items
  13. ≥97%(HPLC) 6 items
  14. ≥98%(T) 6 items
  15. ≥99%(GC) 6 items
  16. ≥99.5% 6 items
  17. ≥99.9% metals basis 6 items
  18. ≥96%(GC) 5 items
  19. ≥92% 4 items
  20. ≥99.5%(GC) 4 items
  21. ≥94% 3 items
  22. ≥99.95% metals basis 3 items
  23. ≥75%(HPLC) 2 items
  24. ≥85% 2 items
  25. ≥90%(HPLC) 2 items
  26. ≥95%(LC/MS-ELSD) 2 items
  27. ≥98 atom% D,≥98% 2 items
  28. ≥98%(GC)(T) 2 items
  29. ≥99 atom% 13C,≥98% 2 items
  30. ≥99%(T) 2 items
  31. ≥99.5 atom% D 2 items
  32. ≥99.5% metals basis 2 items
  33. ≥99.5%(T) 2 items
  34. ≥40% 1 item
  35. ≥70% 1 item
  36. ≥80% 1 item
  37. ≥90%(GC) 1 item
  38. ≥90%(GC)(T) 1 item
  39. ≥90%(N) 1 item
  40. ≥93% 1 item
  41. ≥93%(GC) 1 item
  42. ≥95%(S) 1 item
  43. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  44. ≥96%(HPLC) 1 item
  45. ≥96%(SDS-PAGE) 1 item
  46. ≥97%(GC)(T) 1 item
  47. ≥97%(HPLC)(T) 1 item
  48. ≥97%(HPLC),≥99%(ee) 1 item
  49. ≥97%(mixture of isomers) 1 item
  50. ≥97%(T) 1 item
  51. ≥98 atom% 13C 1 item
  52. ≥98 atom% D 1 item
  53. ≥98%(HPLC)(N) 1 item
  54. ≥98%(HPLC)(T) 1 item
  55. ≥98%(mixture) 1 item
  56. ≥98%(N) 1 item
  57. ≥98%,99%ee 1 item
  58. ≥98%,≥99%(ee) 1 item
  59. ≥98.5%(GC) 1 item
  60. ≥99 atom% D3,≥98% 1 item
  61. ≥99 atom% ¹³C,≥98% 1 item
  62. ≥99%(4 Times Purification) 1 item
  63. ≥99.5%(4 Times Purification) 1 item
  64. ≥99.5%(HPLC) 1 item
  65. ≥99.6%(GC) 1 item
  66. ≥99.8% 1 item
  67. ≥99.9% 1 item
  68. ≥99.99% metals basis 1 item
  69. ≥99.995% metals basis 1 item
Source
  1. CHO supernatant 1 item
Grade
  1. Moligand™ 185 items
  2. analytical standard 31 items
  3. Reagent Grade 10 items
  4. Ph.Eur. 6 items
  5. technical grade 6 items
  6. AR 5 items
  7. CP 4 items
  8. GMP 4 items
  9. Standard for GC 4 items
  10. ACS 3 items
  11. JP 3 items
  12. NF 3 items
  13. PharmPure™ 3 items
  14. sublimed grade 3 items
  15. anhydrous 2 items
  16. BioReagent 2 items
  17. E 460(i) 2 items
  18. FCC 2 items
  19. for cell culture 2 items
  20. for molecular biology 2 items
  21. for plant cell culture 2 items
  22. for synthesis 2 items
  23. pharmaceutical grade 2 items
  24. USP 2 items
  25. Animal Free 1 item
  26. Azide Free 1 item
  27. Biological Stain 1 item
  28. Carrier Free 1 item
  29. ChP 1 item
  30. ExactAb™ 1 item
  31. for electrophoresis 1 item
  32. for environmental analysis 1 item
  33. from Synthetic 1 item
  34. Low Endotoxin 1 item
  35. Non ionic type 1 item
  36. Premium-Grade Reagents 1 item
  37. PrimorTrace™ 1 item
  38. Recombinant 1 item
  39. Suitable for Analysis 1 item
  40. Ultra pure 1 item
  41. UltraBio™ 1 item
  42. Validated 1 item
  43. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 68 items
  2. AGONIST 47 items
  3. ANTAGONIST 44 items
  4. ACTIVATOR 8 items
  5. ALLOSTERIC MODULATOR 7 items
  6. CHANNEL BLOCKER 6 items
  7. BLOCKER 3 items
  8. MODULATOR 1 item
  9. POSITIVE ALLOSTERIC MODULATOR 1 item
  10. SUBSTRATE 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.