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Search results for: '202-051-6'

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  1. Quinoline
    56 Citations
    Cas Number:  91-22-5       EC Number: 202-051-6
    Formula:  C9H7N
    Molecular weight:  129.16
    Synonyms:  AI3-01241 | 2,3-Benzopyridine | B 500 | Benzopyridine (VAN) | Chinolin [Czech] | EC 202-051-6 | HSDB...
    SMILES:  C1=CC=C2C(=C1)C=CC=N2
    InChIKey:  SMWDFEZZVXVKRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H
  2. , Agonist of nicotinic acetylcholine receptor α7 subunit
    AQW051, Agonist of nicotinic acetylcholine receptor α7 subunit
    Cas Number:  669770-29-0
    Synonyms:  UNII-JQH481R778 | AQW 051 | (3R)-3-{[6-(4-methylphenyl)pyridin-3-yl]oxy}-1-azabicyclo[2.2.2]octane |...
    SMILES:  CC1=CC=C(C=C1)C2=NC=C(C=C2)OC3CN4CCC3CC4
    InChIKey:  NPDLTEZXGWRMLQ-IBGZPJMESA-N
    InChI:  InChI=1S/C19H22N2O/c1-14-2-4-15(5-3-14)18-7-6-17(12-20-18)22-19-13-21-10-8-16(19)9-11-21/h2-7,12,16,19H,8-11,13H2,1H3/t19-/m0/s1
  3. , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    SDZ SER-082, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    Cas Number:  141474-54-6
    Synonyms:  7H-Indolo(1,7-bc)(2,6)naphthyridine, 4,5,7a,8,9,10,11,11a-octahydro-10-methyl-, cis-(+)- | Biomol-NT...
    SMILES:  CN1CC[C@H]2[C@@H](C1)c1cccc3c1N(C2)CC3
    InChIKey:  YASBOGFWAMXINH-TZMCWYRMSA-N
    InChI:  InChI=1S/C15H20N2/c1-16-7-5-12-9-17-8-6-11-3-2-4-13(15(11)17)14(12)10-16/h2-4,12,14H,5-10H2,1H3/t12-,14-/m1/s1
  4. 1-Heptyne
    1 Citations
    Cas Number:  628-71-7       EC Number: 211-051-5
    Formula:  C7H12
    Molecular weight:  96.17
    Synonyms:  A834053 | Amyl acetylene | Q2173541 | n-C5H11C.$.CH | UNII-Z3NF9SSH6K | MFCD00009529 | 1-Heptyne, 98...
    SMILES:  CCCCCC#C
    InChIKey:  YVXHZKKCZYLQOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H3
  5. 5-(6-Chloro-3-pyridinyl)-9-azabicyclo[4.2.1]non-4-ene
    Cas Number:  200432-88-8
    Formula:  C13H15ClN2
    Molecular weight:  234.72
    Synonyms:  5-(6-chloro-3-pyridinyl)-9-azabicyclo[4.2.1]non-4-ene | UB-165 | 2-(6-CHLOROPYRIDIN-3-YL)-9-AZABICYC...
    SMILES:  C1CC2CCC(N2)C(=C1)C3=CN=C(C=C3)Cl
    InChIKey:  TVSNVPGPFGAKPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15ClN2/c14-13-7-4-9(8-15-13)11-3-1-2-10-5-6-12(11)16-10/h3-4,7-8,10,12,16H,1-2,5-6H2
  6. (5-Nitro-1H-1,3-benzodiazol-2-yl)methanol
    Cas Number:  20034-00-8
    Formula:  C8H7N3O3
    Molecular weight:  193.16
    Synonyms:  AT-051/33970028 | SR-01000392147 | SY021945 | (5-nitro-1H-benzimidazol-2-yl)methanol | (5-nitro-1H-b...
    SMILES:  C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CO
    InChIKey:  ZJLPIDVKNQXTKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3O3/c12-4-8-9-6-2-1-5(11(13)14)3-7(6)10-8/h1-3,12H,4H2,(H,9,10)
  7. 1-(2-Cyanoethyl)pyrrole
    Cas Number:  43036-06-2
    Formula:  C7H8N2
    Molecular weight:  120.15
    Synonyms:  SB62116 | 1-(2-Cyanoethyl)pyrrole, >=99% | 3-pyrrol-1-ylpropanenitrile | Pyrrole-1-propionitrile | 3...
    SMILES:  C1=CN(C=C1)CCC#N
    InChIKey:  IYOLJLGYJMJLSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2/c8-4-3-7-9-5-1-2-6-9/h1-2,5-6H,3,7H2
  8. 3,4-Dichlorotoluene
    Cas Number:  95-75-0       EC Number: 202-447-9
    Formula:  C7H6Cl2
    Molecular weight:  161.03
    Synonyms:  3,4-DCT | 1,2-Dichloro-4-methylbenzene # | Benzene, 1,2-dichloro-4-methyl- | NSC 8765 | EINECS 202-4...
    SMILES:  CC1=CC(=C(C=C1)Cl)Cl
    InChIKey:  WYUIWKFIFOJVKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3
  9. 1-(o-Tolyl)biguanide
    Cas Number:  93-69-6
    Formula:  C9H13N5
    Molecular weight:  191.24
    Synonyms:  1-carbamimidamido-N-(2-methylphenyl)methanimidamide | FT-0605844 | UNII-5T9Z06LCV4 | o-Tolyl biguani...
    SMILES:  CC1=CC=CC=C1N=C(N)N=C(N)N
    InChIKey:  SQZCAOHYQSOZCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N5/c1-6-4-2-3-5-7(6)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)
  10. DL-Mandelic acid
    20 Citations
    Cas Number:  90-64-2       EC Number: 202-007-6
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  s3363 | (+/-)-alpha-Hydroxybenzeneacetic acid | alpha-Hydroxybenzeneacetic acid | (.+/-.)-Mandelic a...
    SMILES:  C1=CC=C(C=C1)C(C(=O)O)O
    InChIKey:  IWYDHOAUDWTVEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
  11. 3-Cyano-6-methyl-2-pyridone
    Cas Number:  4241-27-4       EC Number: 224-202-5
    Formula:  C7H6N2O
    Molecular weight:  134.14
    Synonyms:  2-hydroxy-3-cyano-6-methylpyridine | Nicotinonitrile,2-dihydro-6-methyl-2-oxo- | Z169914018 | EINECS...
    SMILES:  CC1=CC=C(C(=O)N1)C#N
    InChIKey:  FIMGYEKEYXUTGD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6N2O/c1-5-2-3-6(4-8)7(10)9-5/h2-3H,1H3,(H,9,10)
  12. 2-Amino-6-ethoxybenzothiazole
    Cas Number:  94-45-1
    Formula:  C9H10N2OS
    Molecular weight:  194.25
    Synonyms:  UNII-D621HZ191D | (6-ETHOXYBENZOTHIAZOL-2-YL)AMINE | 2-Benzothiazolamine, 6-ethoxy- | CAS-94-45-1 | ...
    SMILES:  CCOC1=CC2=C(C=C1)N=C(S2)N
    InChIKey:  KOYJWFGMEBETBU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2OS/c1-2-12-6-3-4-7-8(5-6)13-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11)
  13. 8-Amino-6-methoxyquinoline
    Cas Number:  90-52-8
    Formula:  C10H10N2O
    Molecular weight:  174.2
    Synonyms:  MFCD00672902 | 6-Methoxy-quinolin-8-ylamine | 6-methoxy-quinolin-8-yl-amine | EN300-80317 | 8-Quinol...
    SMILES:  COC1=CC(=C2C(=C1)C=CC=N2)N
    InChIKey:  YGGTVPCTAKYCSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3
  14. Cyclohexyltrichlorosilane
    Cas Number:  98-12-4
    Formula:  C6H11Cl3Si
    Molecular weight:  217.59
    Synonyms:  CyclohexyltrichlorosilaneTrichlorocyclohexysilane | D89321 | EINECS 202-639-2 | MFCD00021280 | DTXSI...
    SMILES:  C1CCC(CC1)[Si](Cl)(Cl)Cl
    InChIKey:  SIPHWXREAZVVNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11Cl3Si/c7-10(8,9)6-4-2-1-3-5-6/h6H,1-5H2
  15. 6-Methylquinoline
    1 Citations
    Cas Number:  91-62-3       EC Number: 200-677-4
    Formula:  C10H9N
    Molecular weight:  143.19
    Synonyms:  6-Methylquinoline, >=98%, FG | p-Toluquinoline | NCGC00091226-02 | p-Tolliquinoline | AI3-08869 | HM...
    SMILES:  CC1=CC2=C(C=C1)N=CC=C2
    InChIKey:  LUYISICIYVKBTA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3
  16. Isophthaloyl chloride
    20 Citations
    Cas Number:  99-63-8       EC Number: 202-774-7
    Formula:  C8H4Cl2O2
    Molecular weight:  203.02
    Synonyms:  ICI | Isothaloyl chloride | Tox21_303056 | 3-(2-morpholinoethylamino)-6-phenyl-pyridazine-4-carbonit...
    SMILES:  C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
    InChIKey:  FDQSRULYDNDXQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4Cl2O2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H
  17. 6-Chloroimidazo[1,2-b]pyridazine
    Cas Number:  6775-78-6
    Formula:  C6H4ClN3
    Molecular weight:  153.57
    Synonyms:  6-chloranylimidazo[1,2-b]pyridazine | AC-3225 | Imidazo(1,2-B)pyridazine,6-chloro- | SY004897 | BBL1...
    SMILES:  C1=CC(=NN2C1=NC=C2)Cl
    InChIKey:  MPZDNIJHHXRTIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClN3/c7-5-1-2-6-8-3-4-10(6)9-5/h1-4H
  18. Methylcyclopentane
    10 Citations
    Cas Number:  96-37-7       EC Number: 202-503-2
    Formula:  CH3CH(CH2)4
    Molecular weight:  84.16
    Synonyms:  WLN: L5TJ A1 | NSC 24836 | NCGC00260428-01 | UNII-5G26CC1ASK | NSC24836 | NSC-24836 | BRN 1900214 | ...
    SMILES:  CC1CCCC1
    InChIKey:  GDOPTJXRTPNYNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3
  19. 4-Pyridinecarbonitrile
    11 Citations
    Cas Number:  100-48-1       EC Number: 202-856-2
    Formula:  C6H4N2
    Molecular weight:  104.11
    Synonyms:  EN300-18319 | NSC60681 | NSC-60681 | GPHQHTOMRSGBNZ-UHFFFAOYSA- | Q27274960 | D77982 | NCGC00254647-...
    SMILES:  C1=CN=CC=C1C#N
    InChIKey:  GPHQHTOMRSGBNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4N2/c7-5-6-1-3-8-4-2-6/h1-4H
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  1. Small molecule 755 items
  2. Protein 21 items
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Target
  1. CA2 14 items
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  3. GALR2 13 items
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  48. KCNN4 3 items
  49. OPRD1 3 items
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  51. CYP2A6 2 items
  52. GPR55 2 items
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  55. HDAC1 2 items
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  60. TRPA1 2 items
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  62. RAMP2 2 items
  63. KDM1A 2 items
  64. CA6 2 items
  65. CA1 2 items
  66. CA4 2 items
  67. XDH 2 items
  68. CHRNA7 2 items
  69. CHRM3 2 items
  70. CHRM4 2 items
  71. CHRM2 2 items
  72. APLNR 2 items
  73. CHRM1 2 items
  74. ALDH1A1 2 items
  75. ABCC8 2 items
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  78. HCAR1 2 items
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  80. HCRTR2 2 items
  81. NMUR2 2 items
  82. KCNA3 2 items
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  84. NMUR1 2 items
  85. CYP3A4 1 item
  86. EGF 1 item
  87. EHMT2 1 item
  88. FBP1 1 item
  89. CACNA1A 1 item
  90. CCKAR 1 item
  91. CYP2C9 1 item
  92. PRLHR 1 item
  93. TRPM2 1 item
  94. SSTR1 1 item
  95. SSTR2 1 item
  96. SSTR3 1 item
  97. SSTR4 1 item
  98. SSTR5 1 item
  99. KISS1R 1 item
  100. GHSR 1 item
  101. HRH1 1 item
  102. CSNK1D 1 item
  103. KCNA7 1 item
  104. SCN5A 1 item
  105. TAS2R43 1 item
  106. TBXAS1 1 item
  107. SCT 1 item
  108. TMEM97 1 item
  109. SIGMAR1 1 item
  110. PDCD1 1 item
  111. MGLL 1 item
  112. MC5R 1 item
  113. LOXL2 1 item
  114. LOXL3 1 item
  115. LTA4H 1 item
  116. MAS1 1 item
  117. LCK 1 item
  118. LOX 1 item
  119. LOXL4 1 item
  120. MC4R 1 item
  121. MC3R 1 item
  122. CACNA1C 1 item
  123. CACNA1B 1 item
  124. CACNA1S 1 item
  125. CHRM5 1 item
  126. ACE2 1 item
  127. HTR2A 1 item
  128. ABCA1 1 item
  129. ALK 1 item
  130. NPR2 1 item
  131. NPR1 1 item
  132. ALDH2 1 item
  133. HTR2C 1 item
  134. HTR2B 1 item
  135. TAS2R31 1 item
  136. F2 1 item
  137. GSDMD 1 item
  138. GCGR 1 item
  139. KCNN2 1 item
  140. OPRL1 1 item
  141. CSNK1A1 1 item
  142. KCNA10 1 item
  143. KCNT1 1 item
  144. KCNB1 1 item
  145. KCNA1 1 item
  146. KCND2 1 item
  147. IDO1 1 item
  148. MAPK14 1 item
  149. MC1R 1 item
  150. MRGPRX2 1 item
  151. NAPEPLD 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 23 items
  2. Liquid 16 items
  3. Lyophilized 7 items
  4. Powder 1 item
Purity
  1. ≥98% 243 items
  2. ≥99% 155 items
  3. ≥97% 98 items
  4. ≥99.5%(GC) 42 items
  5. ≥95% 38 items
  6. ≥96% 19 items
  7. ≥98%(GC) 19 items
  8. ≥99%(GC) 19 items
  9. ≥97%(HPLC) 16 items
  10. ≥90% 13 items
  11. ≥98%(HPLC) 10 items
  12. ≥99.5% 8 items
  13. ≥95%(GC) 7 items
  14. ≥98%(T) 6 items
  15. ≥95%(HPLC) 5 items
  16. ≥97%(GC) 5 items
  17. ≥98.5% 5 items
  18. ≥99.7%(GC) 5 items
  19. ≥98%(GC)(T) 4 items
  20. ≥99.5%(HPLC) 4 items
  21. ≥99.8%(GC) 4 items
  22. ≥95%(SDS-PAGE) 3 items
  23. ≥98%(SDS-PAGE) 3 items
  24. ≥99.8% 3 items
  25. ≥99.9%(GC) 3 items
  26. ≥75% 2 items
  27. ≥80% 2 items
  28. ≥85% 2 items
  29. ≥92% 2 items
  30. ≥94% 2 items
  31. ≥97%(SDS-PAGE) 2 items
  32. ≥97%(T) 2 items
  33. ≥98%(HPLC)(N) 2 items
  34. ≥99%(HPLC) 2 items
  35. ≥99%(T) 2 items
  36. ≥55% 1 item
  37. ≥85%(GC) 1 item
  38. ≥85%(HPLC) 1 item
  39. ≥90%(HPLC) 1 item
  40. ≥93% 1 item
  41. ≥93%(T) 1 item
  42. ≥95%(T) 1 item
  43. ≥96%(HPLC) 1 item
  44. ≥98% metals basis 1 item
  45. ≥98.5%(HPLC) 1 item
  46. ≥99% metals basis 1 item
  47. ≥99%(HPLC),≥98%(T) 1 item
  48. ≥99%(SEC-HPLC) 1 item
  49. ≥99.5%(calc. to the dried substance) 1 item
  50. ≥99.7% 1 item
  51. ≥99.9% 1 item
  52. ≥99.95% metals basis 1 item
  53. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 194 items
  2. analytical standard 85 items
  3. AR 31 items
  4. Standard for GC 29 items
  5. CP 21 items
  6. for environmental analysis 12 items
  7. anhydrous 7 items
  8. Carrier Free 6 items
  9. GMP 6 items
  10. ACS 5 items
  11. Animal Free 5 items
  12. Bioactive 5 items
  13. for synthesis 5 items
  14. technical grade 5 items
  15. ActiBioPure™ 4 items
  16. BioReagent 4 items
  17. for cell culture 4 items
  18. High Performance 4 items
  19. Melting point standard 4 items
  20. EnzymoPure™ 4 items
  21. for insect cell culture 3 items
  22. Chromatographic grade 2 items
  23. for HPLC derivatization 2 items
  24. for plant cell culture 2 items
  25. GR 2 items
  26. PharmPure™ 2 items
  27. PureSpectra™ 2 items
  28. Reagent Grade 2 items
  29. Recombinant 2 items
  30. Scintillation Pure 2 items
  31. Spectrum pure 2 items
  32. Ultra pure 2 items
  33. UltraBio™ 2 items
  34. Azide Free 1 item
  35. Biochemical 1 item
  36. electronic grade 1 item
  37. endotoxin tested 1 item
  38. FCC 1 item
  39. for electrophoresis 1 item
  40. for protein sequencing 1 item
  41. high-purity 1 item
  42. Low Endotoxin 1 item
  43. Nature 1 item
  44. Premium-Grade Reagents 1 item
  45. PrimorTrace™ 1 item
  46. purum 1 item
  47. Standard for quantitative NMR 1 item
  48. sublimed grade 1 item
  49. suitable for microbiology 1 item
  50. USP 1 item
Action Type
  1. AGONIST 106 items
  2. ANTAGONIST 26 items
  3. INHIBITOR 22 items
  4. CHANNEL BLOCKER 12 items
  5. ACTIVATOR 7 items
  6. BLOCKER 2 items
  7. OPENER 2 items
  8. ALLOSTERIC MODULATOR 1 item
  9. GATING INHIBITOR 1 item
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