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Search results for: '202-428-5'

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Items 1-24 of 1,167

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  1. Nitromethane
    32 Citations
    Cas Number:  75-52-5
    Formula:  CH3NO2
    Molecular weight:  61.04
    Synonyms:  NITROMETHANE|75-52-5|Methane, nitro-|Nitrocarbol|Nitrometan|CH3NO2|NSC 428|MeNO2|CCRIS 1205|HSDB 106...
    SMILES:  C[N+](=O)[O-]
    InChIKey:  LYGJENNIWJXYER-UHFFFAOYSA-N
    InChI:  InChI=1S/CH3NO2/c1-2(3)4/h1H3
  2. 3-Methoxyphenylacetonitrile
    Cas Number:  19924-43-7       EC Number: 243-428-5
    Formula:  C9H9NO
    Molecular weight:  147.17
    Synonyms:  NSC 143401 | AC-23559 | 3-methoxyphenyl acetonitrile | CHEBI:194899 | M2331 | AKOS000158848 | m-meth...
    SMILES:  COC1=CC=CC(=C1)CC#N
    InChIKey:  LXKNAUOWEJWGTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H3
  3. 5-Amino-2-benzimidazolinone
    2 Citations
    Cas Number:  95-23-8
    Formula:  C7H7N3O
    Molecular weight:  149.15
    Synonyms:  5-Amino-1,3-dihydro-2H-benzimidazol-2-one, AldrichCPR | 2-BENZIMIDAZOLINONE, 5-AMINO- | 5-AMINO-1,3-...
    SMILES:  C1=CC2=C(C=C1N)NC(=O)N2
    InChIKey:  BCXSVFBDMPSKPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7N3O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,8H2,(H2,9,10,11)
  4. 1-Phenylethyl acetate
    1 Citations
    Cas Number:  93-92-5
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  .alpha.-Methylbenzyl alcohol, acetate | DS-6630 | SCHEMBL114793 | Styrallyl acetate | FEMA 2684 | FT...
    SMILES:  CC(C1=CC=CC=C1)OC(=O)C
    InChIKey:  QUMXDOLUJCHOAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3
  5. 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
  6. 2-Butoxypyridine
    Cas Number:  27361-16-6
    Formula:  C9H13NO
    Molecular weight:  151.21
    Synonyms:  AS-56769 | B1925 | CBA36116 | EINECS 248-428-9 | EN300-19703 | NSC 30253 | InChI=1/C9H13NO/c1-2-3-8-...
    SMILES:  CCCCOC1=CC=CC=N1
    InChIKey:  OFLSKXBALZCMCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO/c1-2-3-8-11-9-6-4-5-7-10-9/h4-7H,2-3,8H2,1H3
  7. Domatinostat (4SC-202)
    Cas Number:  910462-43-0
    Formula:  C23H21N5O3S
    Molecular weight:  447.51
    Synonyms:  DB13101 | DOMATINOSTAT [WHO-DD] | HY-16012A | 4SC202 | 4SC-202 | 4SC-202 (free base) | AS-77606 | A8...
    SMILES:  CN1C=C(C=N1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NC4=CC=CC=C4N
    InChIKey:  PRXXYMVLYKJITB-IZZDOVSWSA-N
    InChI:  InChI=1S/C23H21N5O3S/c1-27-16-19(14-25-27)18-7-9-20(10-8-18)32(30,31)28-13-12-17(15-28)6-11-23(29)26-22-5-3-2-4-21(22)24/h2-16H,24H2,1H3,(H,26,29)/b11-6+
  8. , Catechol O-methyltransferase inhibitor
    Nebicapone, Catechol O-methyltransferase inhibitor
    Cas Number:  274925-86-9
    Formula:  C14H11NO5
    Molecular weight:  273.24
    Synonyms:  Ethanone, 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenyl- | BIA 3-202 | 1-(3,4-dihydroxy-5-nitro-phenyl)-2...
    SMILES:  C1=CC=C(C=C1)CC(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]
    InChIKey:  MRFOLGFFTUGAEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11NO5/c16-12(6-9-4-2-1-3-5-9)10-7-11(15(19)20)14(18)13(17)8-10/h1-5,7-8,17-18H,6H2
  9. Piperine
    10 Citations
    Cas Number:  94-62-2       EC Number: 202-348-0
    Formula:  C17H19NO3
    Molecular weight:  285.34
    Synonyms:  BSPBio_002515 | MLS002153830 | Piperine, >=97% | starbld0008505 | NSC757803 | NSC-757803 | Piperidin...
    SMILES:  C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3
    InChIKey:  MXXWOMGUGJBKIW-YPCIICBESA-N
    InChI:  InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
  10. cis-Dimethyl cyclohexane-1,4-dicarboxylate
    1 Citations
    Cas Number:  3399-21-1       EC Number: 202-347-5, 919-945-3, 678-252-1
    Formula:  C10H16O4
    Molecular weight:  200.23
    Synonyms:  EC 202-347-5 | NCGC00164087-01 | NCGC00164087-02 | Dimethyl cis-1,4-cyclohexanedicarboxylate | dimet...
    SMILES:  COC(=O)C1CCC(CC1)C(=O)OC
    InChIKey:  LNGAGQAGYITKCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h7-8H,3-6H2,1-2H3
  11. 5-Nitro-2-furaldehyde Diacetate
    Cas Number:  92-55-7
    Formula:  C9H9NO7
    Molecular weight:  243.17
    Synonyms:  UNII-7X0X1KNE3Q | DS-6423 | MFCD00003244 | EINECS 202-166-1 | 5-Nitrofurfural Diacetyl Acetal | 5-Ni...
    SMILES:  CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
    InChIKey:  HSXKWKJCZNRMJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO7/c1-5(11)15-9(16-6(2)12)7-3-4-8(17-7)10(13)14/h3-4,9H,1-2H3
  12. 2,4-Dimethylbenzylamine
    Cas Number:  94-98-4
    Formula:  C9H13N
    Molecular weight:  135.21
    Synonyms:  2,4-Dimethylbenzylamine|94-98-4|(2,4-Dimethylphenyl)methanamine|Benzenemethanamine, 2,4-dimethyl-|2,...
    SMILES:  CC1=CC(=C(C=C1)CN)C
    InChIKey:  GBSUVYGVEQDZPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N/c1-7-3-4-9(6-10)8(2)5-7/h3-5H,6,10H2,1-2H3
  13. 3-Hydroxybenzoic acid
    38 Citations
    Cas Number:  99-06-9       EC Number: 202-726-5
    Formula:  C7H6O3
    Molecular weight:  138.12
    Synonyms:  meta-hydroxybenzoate | 713EC407-4844-477D-8207-DBD66E398D2C | C00587 | 3-Carboxyphenol | NSC55746 | ...
    SMILES:  C1=CC(=CC(=C1)O)C(=O)O
    InChIKey:  IJFXRHURBJZNAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H,(H,9,10)
  14. 4-Amino-5-aminomethyl-2-methylpyrimidine
    Cas Number:  95-02-3
    Formula:  C6H10N4
    Molecular weight:  138.2
    Synonyms:  EC 202-384-7 | AKOS005206902 | 2-methyl-4-amino-5-aminomethyl pyrimidine | 5-(Aminomethyl)-2-methyl-...
    SMILES:  CC1=NC=C(C(=N1)N)CN
    InChIKey:  OZOHTVFCSKFMLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10N4/c1-4-9-3-5(2-7)6(8)10-4/h3H,2,7H2,1H3,(H2,8,9,10)
  15. Allantoin
    20 Citations
    Cas Number:  97-59-6       EC Number: 202-592-8
    Formula:  C4H6N4O3
    Molecular weight:  158.12
    Synonyms:  UNII-344S277G0Z | 5-Ureidohydantoin | 5-ureido-Hydantoin | EINECS 202-592-8 | MFCD00005260 | BL Vita...
    SMILES:  C1(C(=O)NC(=O)N1)NC(=O)N
    InChIKey:  POJWUDADGALRAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)
  16. α,α,α-Trichlorotoluene
    2 Citations
    Cas Number:  98-07-7       EC Number: 202-634-5
    Formula:  C6H5CCl3
    Molecular weight:  195.47
    Synonyms:  4-05-00-00820 (Beilstein Handbook Reference) | alpha,alpha,alpha-Trichlorotoluene, analytical standa...
    SMILES:  C1=CC=C(C=C1)C(Cl)(Cl)Cl
    InChIKey:  XEMRAKSQROQPBR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H
  17. 2-Bromophenol
    10 Citations
    Cas Number:  95-56-7       EC Number: 202-432-7
    Formula:  C6H5OBr
    Molecular weight:  173.01
    Synonyms:  A845333 | DTXSID8052641 | o-Bromophenol | o-bromo-phenol | UNII-A0UB206YF0 | BROMOPHENOL | bromo-phe...
    SMILES:  C1=CC=C(C(=C1)O)Br
    InChIKey:  VADKRMSMGWJZCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8H
  18. 2-Chloro-5-nitrobenzenesulfonamide
    Cas Number:  96-72-0
    Formula:  C6H5ClN2O4S
    Molecular weight:  236.63
    Synonyms:  2-Chloro-5-nitrobenzenesulfonamide|96-72-0|Benzenesulfonamide, 2-chloro-5-nitro-|2-Chloro-5-nitroben...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N)Cl
    InChIKey:  ZAJALNCZCSSGJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClN2O4S/c7-5-2-1-4(9(10)11)3-6(5)14(8,12)13/h1-3H,(H2,8,12,13)
  19. 1,3-Dihydroxyacetone
    18 Citations
    Cas Number:  96-26-4
    Formula:  C3H6O3
    Molecular weight:  90.08
    Synonyms:  Dihydroxyacetone (USP) | Dihydroxyacetone [USP] | EN300-121747 | FEMA NO. 4033 | HY-Y0335 | EINECS 2...
    SMILES:  C(C(=O)CO)O
    InChIKey:  RXKJFZQQPQGTFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H2
  20. Styrene
    631 Citations
    Cas Number:  100-42-5       EC Number: 202-851-5
    Formula:  C8H8
    Molecular weight:  104.15
    Synonyms:  STYRENE (IARC) | STYRENE-ALPHA-13C | Vinyl benzene | Diarex hf 77 | Styrol | HSDB 171 | STYRENE [MI]...
    SMILES:  C=CC1=CC=CC=C1
    InChIKey:  PPBRXRYQALVLMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
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  1. Small molecule 770 items
  2. Protein 21 items
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Target
  1. CA2 14 items
  2. GALR1 13 items
  3. GALR2 13 items
  4. CYP1A2 11 items
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  27. NPY5R 5 items
  28. GIPR 4 items
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  37. GHRHR 3 items
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  44. ALOX12 3 items
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  46. ALOX15 3 items
  47. MAOA 3 items
  48. KCNN4 3 items
  49. OPRD1 3 items
  50. KCNMA1 3 items
  51. CYP2A6 2 items
  52. GPR55 2 items
  53. CYP2A13 2 items
  54. HCRTR1 2 items
  55. HDAC1 2 items
  56. CCKBR 2 items
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  59. TNF 2 items
  60. TRPA1 2 items
  61. TTR 2 items
  62. RAMP2 2 items
  63. KDM1A 2 items
  64. CA6 2 items
  65. CA1 2 items
  66. CA4 2 items
  67. CHRM3 2 items
  68. CHRM4 2 items
  69. CHRM2 2 items
  70. APLNR 2 items
  71. CHRM1 2 items
  72. ALDH1A1 2 items
  73. ABCC8 2 items
  74. CLCN2 2 items
  75. ASIC1 2 items
  76. HCAR1 2 items
  77. HDAC3 2 items
  78. HCRTR2 2 items
  79. NMUR2 2 items
  80. KCNA3 2 items
  81. KCNA2 2 items
  82. NMUR1 2 items
  83. CYP24A1 1 item
  84. CYP3A4 1 item
  85. EGF 1 item
  86. EHMT2 1 item
  87. FBP1 1 item
  88. CACNA1A 1 item
  89. CCKAR 1 item
  90. CYP2C9 1 item
  91. CYP27B1 1 item
  92. DDR1 1 item
  93. RET 1 item
  94. PRLHR 1 item
  95. TRPM2 1 item
  96. SSTR1 1 item
  97. SSTR2 1 item
  98. SSTR3 1 item
  99. SSTR4 1 item
  100. SSTR5 1 item
  101. TYRO3 1 item
  102. KISS1R 1 item
  103. FLT3 1 item
  104. GHSR 1 item
  105. HRH1 1 item
  106. CSNK1D 1 item
  107. KCNA7 1 item
  108. MERTK 1 item
  109. SCN5A 1 item
  110. SLC6A4 1 item
  111. TAS2R43 1 item
  112. TBXAS1 1 item
  113. SCT 1 item
  114. TMEM97 1 item
  115. SIGMAR1 1 item
  116. PDGFRA 1 item
  117. PTGDR2 1 item
  118. PDCD1 1 item
  119. MGLL 1 item
  120. MC5R 1 item
  121. LOXL2 1 item
  122. LOXL3 1 item
  123. MAS1 1 item
  124. LOX 1 item
  125. LOXL4 1 item
  126. MC4R 1 item
  127. MC3R 1 item
  128. CACNA1C 1 item
  129. CACNA1B 1 item
  130. CACNA1S 1 item
  131. AURKA 1 item
  132. KDR 1 item
  133. CHRM5 1 item
  134. ACE2 1 item
  135. ABCA1 1 item
  136. ADRA2A 1 item
  137. ALK 1 item
  138. NPR2 1 item
  139. NPR1 1 item
  140. ALDH2 1 item
  141. TAS2R31 1 item
  142. TBXA2R 1 item
  143. AXL 1 item
  144. F2 1 item
  145. GSDMD 1 item
  146. GCGR 1 item
  147. KCNN2 1 item
  148. OPRL1 1 item
  149. CSNK1A1 1 item
  150. KCNA10 1 item
  151. KCNT1 1 item
  152. KCNB1 1 item
  153. KCNA1 1 item
  154. KCND2 1 item
  155. IDO1 1 item
  156. MAPK14 1 item
  157. MC1R 1 item
  158. MRGPRX2 1 item
  159. 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 24 items
  2. Liquid 18 items
  3. Lyophilized 7 items
  4. Powder 1 item
Purity
  1. ≥98% 243 items
  2. ≥99% 161 items
  3. ≥97% 95 items
  4. ≥99.5%(GC) 44 items
  5. ≥95% 38 items
  6. ≥96% 22 items
  7. ≥99%(GC) 20 items
  8. ≥98%(GC) 18 items
  9. ≥97%(HPLC) 16 items
  10. ≥98%(HPLC) 12 items
  11. ≥90% 10 items
  12. ≥99.5% 8 items
  13. ≥95%(GC) 7 items
  14. ≥98%(T) 7 items
  15. ≥97%(GC) 6 items
  16. ≥95%(HPLC) 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. ≥92% 2 items
  29. ≥94% 2 items
  30. ≥97%(SDS-PAGE) 2 items
  31. ≥97%(T) 2 items
  32. ≥98%(HPLC)(N) 2 items
  33. ≥99%(HPLC) 2 items
  34. ≥99%(T) 2 items
  35. ≥99.99% metals basis 2 items
  36. ≥55% 1 item
  37. ≥85% 1 item
  38. ≥85%(GC) 1 item
  39. ≥85%(HPLC) 1 item
  40. ≥90%(HPLC) 1 item
  41. ≥93% 1 item
  42. ≥93%(T) 1 item
  43. ≥95%(T) 1 item
  44. ≥96%(HPLC) 1 item
  45. ≥98.5%(HPLC) 1 item
  46. ≥99%(HPLC),≥98%(T) 1 item
  47. ≥99%(SEC-HPLC) 1 item
  48. ≥99.5%(calc. to the dried substance) 1 item
  49. ≥99.7% 1 item
  50. ≥99.9% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 191 items
  2. analytical standard 89 items
  3. AR 34 items
  4. Standard for GC 31 items
  5. CP 23 items
  6. for environmental analysis 12 items
  7. anhydrous 8 items
  8. ACS 7 items
  9. Carrier Free 6 items
  10. GMP 6 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. PureSpectra™ 3 items
  23. Spectrum pure 3 items
  24. Chromatographic grade 2 items
  25. for HPLC derivatization 2 items
  26. for plant cell culture 2 items
  27. PharmPure™ 2 items
  28. PrimorTrace™ 2 items
  29. Recombinant 2 items
  30. Scintillation Pure 2 items
  31. Ultra pure 2 items
  32. UltraBio™ 2 items
  33. Azide Free 1 item
  34. Biochemical 1 item
  35. electronic grade 1 item
  36. endotoxin tested 1 item
  37. FCC 1 item
  38. for electrophoresis 1 item
  39. for protein sequencing 1 item
  40. GR 1 item
  41. high-purity 1 item
  42. Low Endotoxin 1 item
  43. Nature 1 item
  44. Premium-Grade Reagents 1 item
  45. purum 1 item
  46. Reagent Grade 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 104 items
  2. ANTAGONIST 25 items
  3. INHIBITOR 19 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
  10. MODULATOR 1 item
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