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Search results for: '204-337-6'

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  1. Benzophenone Melting Point Standard
    186 Citations
    Cas Number:  119-61-9       EC Number: 204-337-6
    Formula:  C13H10O
    Molecular weight:  182.22
    Synonyms:  NSC8077 | NSC-8077 | Benzene, benzoyl- | FT-0693251 | BENZOPHENONE (DIPHENYL-KETONE) | Benzophenone...
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
    InChIKey:  RWCCWEUUXYIKHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
  2. , Inhibitor of CYP3A4;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    AMG 337, Inhibitor of CYP3A4;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    Cas Number:  1173699-31-4
    Formula:  C23H22FN7O3
    Molecular weight:  463.46
    Synonyms:  AMG-337|1173699-31-4|AMG 337|08WG8S0L8D|AMG 337 [WHO-DD]|(r)-6-(1-(8-fluoro-6-(1-methyl-1h-pyrazol-4...
    SMILES:  CC(C1=NN=C2N1C=C(C=C2F)C3=CN(N=C3)C)N4C=CC5=C(C4=O)C=C(C=N5)OCCOC
    InChIKey:  DWHXUGDWKAIASB-CQSZACIVSA-N
    InChI:  InChI=1S/C23H22FN7O3/c1-14(30-5-4-20-18(23(30)32)9-17(11-25-20)34-7-6-33-3)21-27-28-22-19(24)8-15(13-31(21)22)16-10-26-29(2)12-16/h4-5,8-14H,6-7H2,1-3H3/t14-/m1/s1
  3. , Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of X-linked inhibitor of apoptosis
    SM-337, Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of X-linked inhibitor of apoptosis
    Synonyms:  SM-337|1071992-61-4|CHEMBL504559|(5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-...
    SMILES:  CN[C@H](C(=O)N[C@H]1CN(CC[C@@H]2N(C1=O)[C@@H](CC2)C(=O)NC(c1ccccc1)c1ccccc1)C(=O)Cc1ccccc1)C
    InChIKey:  YBYZHVZWINISJO-XPSCAIQQSA-N
    InChI:  InChI=1S/C35H41N5O4/c1-24(36-2)33(42)37-29-23-39(31(41)22-25-12-6-3-7-13-25)21-20-28-18-19-30(40(28)35(29)44)34(43)38-32(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17,24,28-30,32,36H,18-23H2,1-2H3,(H,37See more
  4. 4-Hydroxy-2-isopropylamino-6-(trifluoromethyl)pyrimidine
    Cas Number:  339011-06-2
    Formula:  C8H10F3N3O
    Molecular weight:  221.2
    Synonyms:  339011-06-2|4-Hydroxy-2-(isopropylamino)-6-(trifluoromethyl)pyrimidine|2-(isopropylamino)-6-(trifluo...
    SMILES:  CC(C)NC1=NC(=CC(=O)N1)C(F)(F)F
    InChIKey:  AVJAKWJFALXZDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10F3N3O/c1-4(2)12-7-13-5(8(9,10)11)3-6(15)14-7/h3-4H,1-2H3,(H2,12,13,14,15)
  5. 1-Octadecanol
    66 Citations
    Cas Number:  112-92-5       EC Number: 204-017-6
    Formula:  C18H38O
    Molecular weight:  270.49
    Synonyms:  CO-1897 | EC 204-017-6 | STEARYL ALCOHOL 98/F | Usp xiii stearyl alcohol | Nacol 18-94 alcohol | DTX...
    SMILES:  CCCCCCCCCCCCCCCCCCO
    InChIKey:  GLDOVTGHNKAZLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3
  6. N-(2-Hydroxypropyl)ethylenediamine
    Cas Number:  123-84-2
    Formula:  C5H14N2O
    Molecular weight:  118.18
    Synonyms:  D90833 | SCHEMBL169586 | Q-200039 | UNII-SH1CKV671F | AKOS009158079 | MFCD00025598 | SH1CKV671F | A8...
    SMILES:  CC(CNCCN)O
    InChIKey:  CWKVFRNCODQPDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H14N2O/c1-5(8)4-7-3-2-6/h5,7-8H,2-4,6H2,1H3
  7. Butyraldehyde
    57 Citations
    Cas Number:  123-72-8       EC Number: 204-646-6
    Formula:  C4H8O
    Molecular weight:  72.11
    Synonyms:  Butyraldehyde, United States Pharmacopeia (USP) Reference Standard | DTXSID8021513 | EC 204-646-6 | ...
    SMILES:  CCCC=O
    InChIKey:  ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3
  8. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Cas Number:  2349356-09-6
    Formula:  C43H48N10O8
    Molecular weight:  832.92
    Synonyms:  N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-p...
    SMILES:  CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C
    InChIKey:  KDMOCOWXLQOXEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C43H48N10O8/c1-25-30-23-46-43(49-38(30)52(27-8-3-4-9-27)41(59)36(25)26(2)54)47-33-14-12-28(22-45-33)51-20-18-50(19-21-51)17-6-5-16-44-35(56)24-61-32-11-7-10-29-37(32)42(60)53(40(29)58)31-13-1See more
  9. 1,4-Naphthoquinone
    10 Citations
    Cas Number:  130-15-4       EC Number: 204-977-6
    Formula:  C10H6O2
    Molecular weight:  158.15
    Synonyms:  N0040 | NCGC00357275-01 | 1,4-NAPHTHOQUINONE [MI] | AI3-24292 | EINECS 204-977-6 | HSDB 2037 | NCGC0...
    SMILES:  C1=CC=C2C(=O)C=CC(=O)C2=C1
    InChIKey:  FRASJONUBLZVQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
  10. Sulfisomidin
    3 Citations
    Cas Number:  515-64-0
    Formula:  C12H14N4O2S
    Molecular weight:  278.33
    Synonyms:  NCGC00186655-01 | SULFISOMIDINE [MART.] | 6-Sulfanilamido-2,4-dimethylpyrimidine | Aristogyn | D0152...
    SMILES:  CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N
    InChIKey:  YZMCKZRAOLZXAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N4O2S/c1-8-7-12(15-9(2)14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
  11. , Vitamin K-dependent gamma-carboxylase inhibitor
    Anisindione, Vitamin K-dependent gamma-carboxylase inhibitor
    Cas Number:  117-37-3       EC Number: 204-186-6
    Formula:  C16H12O3
    Molecular weight:  252.27
    Synonyms:  EINECS 204-186-6 | SPECTRUM1502198 | AB00052289_10 | EN300-7478363 | SR-01000642873-4 | CAS-117-37-3...
    SMILES:  COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O
    InChIKey:  XRCFXMGQEVUZFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3
  12. 1,3,6,8-Tetrabromopyrene
    2 Citations
    Cas Number:  128-63-2
    Formula:  C16H6Br4
    Molecular weight:  517.84
    Synonyms:  AKOS003620496 | 1,3,6,8-Tetrabromopyrene, 97% | EINECS 204-900-6 | Q27265604 | FT-0755634 | AS-59009...
    SMILES:  C1=CC2=C3C(=C(C=C2Br)Br)C=CC4=C(C=C(C1=C43)Br)Br
    InChIKey:  ZKBKRTZIYOKNRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H6Br4/c17-11-5-13(19)9-3-4-10-14(20)6-12(18)8-2-1-7(11)15(9)16(8)10/h1-6H
  13. 1-Methylpyrrolidine
    35 Citations
    Cas Number:  120-94-5       EC Number: 204-438-5
    Formula:  C5H11N
    Molecular weight:  85.15
    Synonyms:  CAS-120-94-5 | NCGC00255880-01 | EC 204-438-5 | N-methyl pyrollidine | FT-0608097 | W-108468 | M0415...
    SMILES:  CN1CCCC1
    InChIKey:  AVFZOVWCLRSYKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11N/c1-6-4-2-3-5-6/h2-5H2,1H3
  14. 3'-Nitroacetanilide
    Cas Number:  122-28-1
    Formula:  C8H8N2O3
    Molecular weight:  180.16
    Synonyms:  MS-1807 | 3'-Nitroacetanilide | 3-Nitroacetanilide | EINECS 204-532-6 | NCGC00246571-01 | D91639 | N...
    SMILES:  CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
    InChIKey:  KFTYNYHJHKCRKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O3/c1-6(11)9-7-3-2-4-8(5-7)10(12)13/h2-5H,1H3,(H,9,11)
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  1. Small molecule 673 items
  2. Protein 21 items
  3. Unknown 21 items
  4. Bioreagents/Buffer 1 item
Target
  1. CYP1A2 12 items
  2. GALR1 12 items
  3. GALR2 12 items
  4. NPY4R 11 items
  5. NPY1R 11 items
  6. NPY2R 11 items
  7. GLP1R 10 items
  8. PTH1R 9 items
  9. CALCR 9 items
  10. ACHE 9 items
  11. CYP1B1 8 items
  12. FABP1 8 items
  13. FFAR4 8 items
  14. FABP4 8 items
  15. FABP5 8 items
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  18. PTH2R 7 items
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  20. VIPR1 7 items
  21. RAMP1 7 items
  22. RAMP3 7 items
  23. GALR3 7 items
  24. GLP2R 7 items
  25. CYP2C9 6 items
  26. ADCYAP1R1 6 items
  27. CA2 6 items
  28. CA4 6 items
  29. CA14 6 items
  30. CRHR1 5 items
  31. TRIM24 5 items
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  33. TRIM33 5 items
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  35. IDO1 5 items
  36. CYP3A4 4 items
  37. GIPR 4 items
  38. CA5A 4 items
  39. TRPC5 4 items
  40. TRPA1 4 items
  41. PLG 4 items
  42. CALCRL 4 items
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  45. CES1 3 items
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  48. KCNJ2 3 items
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  50. SCTR 3 items
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  52. MMP9 3 items
  53. ALOX12 3 items
  54. ALOX5 3 items
  55. CA5B 3 items
  56. CA6 3 items
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  58. CA12 3 items
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  60. CA7 3 items
  61. CYP19A1 3 items
  62. XDH 3 items
  63. ABCG2 3 items
  64. AKR1B1 3 items
  65. HTR1A 3 items
  66. BCHE 3 items
  67. GPBAR1 3 items
  68. KCNH2 3 items
  69. OPRD1 3 items
  70. OPRK1 3 items
  71. OPRM1 3 items
  72. NOX4 3 items
  73. KCNMA1 3 items
  74. MLNR 3 items
  75. CYP2C19 2 items
  76. DRD1 2 items
  77. EGLN1 2 items
  78. GPR55 2 items
  79. EGLN3 2 items
  80. EGLN2 2 items
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  84. KCNJ4 2 items
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  86. MET 2 items
  87. KCNA6 2 items
  88. SNCA 2 items
  89. RAMP2 2 items
  90. METAP2 2 items
  91. CNGA2 2 items
  92. GGCX 2 items
  93. ADRB2 2 items
  94. ADRA2B 2 items
  95. APLNR 2 items
  96. ADRB1 2 items
  97. APP 2 items
  98. HTR2C 2 items
  99. HTR2B 2 items
  100. ASIC1 2 items
  101. KCNN4 2 items
  102. HCRTR2 2 items
  103. NMUR2 2 items
  104. SLC10A1 2 items
  105. KCNA3 2 items
  106. KCNA2 2 items
  107. NMUR1 2 items
  108. DRD2 1 item
  109. EGF 1 item
  110. GPR35 1 item
  111. FBP1 1 item
  112. CACNA1A 1 item
  113. CCKAR 1 item
  114. CDK4 1 item
  115. PRLHR 1 item
  116. PLD2 1 item
  117. TRPM2 1 item
  118. SSTR1 1 item
  119. SSTR2 1 item
  120. SSTR3 1 item
  121. SSTR4 1 item
  122. SSTR5 1 item
  123. EPHX2 1 item
  124. FFAR1 1 item
  125. KISS1R 1 item
  126. GHSR 1 item
  127. HRH1 1 item
  128. KCNA7 1 item
  129. TRPC4 1 item
  130. SLCO1B1 1 item
  131. SLCO1B3 1 item
  132. SLC6A2 1 item
  133. SLC6A3 1 item
  134. SCN5A 1 item
  135. SCT 1 item
  136. SETD7 1 item
  137. PDCD1 1 item
  138. PDE4B 1 item
  139. PCSK9 1 item
  140. MITF 1 item
  141. MC5R 1 item
  142. MAS1 1 item
  143. LTB4R2 1 item
  144. MC4R 1 item
  145. MC3R 1 item
  146. NR1H4 1 item
  147. CACNA1B 1 item
  148. BIRC8 1 item
  149. BIRC2 1 item
  150. BIRC3 1 item
  151. CYSLTR2 1 item
  152. CYSLTR1 1 item
  153. CDK6 1 item
  154. DRD3 1 item
  155. DRD5 1 item
  156. XIAP 1 item
  157. CHRM5 1 item
  158. ACE2 1 item
  159. CHRM3 1 item
  160. CHRM4 1 item
  161. CHRM2 1 item
  162. HTR2A 1 item
  163. HTR7 1 item
  164. ABCA1 1 item
  165. ADRA1B 1 item
  166. ADRB3 1 item
  167. CHRM1 1 item
  168. ADRA1D 1 item
  169. ADRA1A 1 item
  170. NPR2 1 item
  171. NPR1 1 item
  172. HTR3B 1 item
  173. HTR3A 1 item
  174. HTR6 1 item
  175. GRM5 1 item
  176. GCGR 1 item
  177. GRM3 1 item
  178. PPARG 1 item
  179. KCNA10 1 item
  180. KCNB1 1 item
  181. KCNA1 1 item
  182. KCND2 1 item
  183. MC1R 1 item
  184. MRGPRX2 1 item
Application
  1. Functional Studies 7 items
  2. Cell Culture 5 items
  3. SDS-PAGE 5 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 29 items
  2. Liquid 15 items
  3. Lyophilized 7 items
  4. Powder 1 item
Purity
  1. ≥98% 195 items
  2. ≥99% 97 items
  3. ≥97% 51 items
  4. ≥95% 47 items
  5. ≥99.5%(GC) 35 items
  6. ≥99%(GC) 28 items
  7. ≥98%(GC) 18 items
  8. ≥99.5% 17 items
  9. ≥96% 15 items
  10. ≥97%(HPLC) 14 items
  11. ≥90% 13 items
  12. ≥95%(HPLC) 11 items
  13. ≥98%(HPLC) 9 items
  14. ≥97%(GC) 7 items
  15. ≥99.8%(GC) 7 items
  16. ≥85% 6 items
  17. ≥95%(GC) 5 items
  18. ≥98%(T) 5 items
  19. ≥99.9%(GC) 5 items
  20. ≥70% 4 items
  21. ≥90%(GC) 4 items
  22. ≥99.7%(GC) 4 items
  23. ≥99.8% 4 items
  24. ≥75% 3 items
  25. ≥80% 3 items
  26. ≥94% 3 items
  27. ≥95%(SDS-PAGE) 3 items
  28. ≥98%(SDS-PAGE) 3 items
  29. ≥98.5% 3 items
  30. ≥99%(HPLC) 3 items
  31. ≥99.6%(GC) 3 items
  32. ≥97%(SDS-PAGE) 2 items
  33. ≥70%(GC) 1 item
  34. ≥80%(GC) 1 item
  35. ≥80%(HPLC) 1 item
  36. ≥80%(T) 1 item
  37. ≥85%(GC) 1 item
  38. ≥85%(HPLC) 1 item
  39. ≥90%(GC)(mixture of isomers) 1 item
  40. ≥90%(HPLC) 1 item
  41. ≥90%(T) 1 item
  42. ≥92%(GC) 1 item
  43. ≥93% 1 item
  44. ≥93%(E) 1 item
  45. ≥93%(GC) 1 item
  46. ≥94%(GC) 1 item
  47. ≥95%(C16+C18) 1 item
  48. ≥95%(mixture of isomers) 1 item
  49. ≥96%(GC) 1 item
  50. ≥96%(HPLC) 1 item
  51. ≥96%(T) 1 item
  52. ≥97%(GC)(T) 1 item
  53. ≥97%(T) 1 item
  54. ≥98%(GC)(T) 1 item
  55. ≥98.5%(GC) 1 item
  56. ≥99 atom% 13C 1 item
  57. ≥99%(SEC-HPLC) 1 item
  58. ≥99.5%(HPLC) 1 item
  59. ≥99.6% 1 item
  60. ≥99.7% 1 item
  61. ≥99.95% 1 item
  62. ≥99.99% metals basis 1 item
  63. ≥99.997% metals basis 1 item
  64. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 213 items
  2. analytical standard 88 items
  3. AR 36 items
  4. Standard for GC 35 items
  5. CP 18 items
  6. BioReagent 12 items
  7. anhydrous 11 items
  8. for synthesis 10 items
  9. ACS 9 items
  10. for cell culture 8 items
  11. GMP 7 items
  12. PharmPure™ 7 items
  13. Carrier Free 6 items
  14. indicator 6 items
  15. Ph.Eur. 6 items
  16. technical grade 6 items
  17. Animal Free 5 items
  18. Bioactive 5 items
  19. UltraPureChrom™ 5 items
  20. ActiBioPure™ 4 items
  21. High Performance 4 items
  22. PureSpectra™ 4 items
  23. Spectrum pure 4 items
  24. Ultra pure 4 items
  25. UltraBio™ 4 items
  26. EnzymoPure™ 4 items
  27. Chromatographic grade 3 items
  28. Distillation grade 3 items
  29. for environmental analysis 3 items
  30. for HPLC 3 items
  31. for molecular biology 3 items
  32. pharmaceutical grade 3 items
  33. Reagent Grade 3 items
  34. sublimed grade 3 items
  35. USP 3 items
  36. GR 2 items
  37. Melting point standard 2 items
  38. Premium pure 2 items
  39. PrimorTrace™ 2 items
  40. Recombinant 2 items
  41. sterile-filtered 2 items
  42. Suitable for Analysis 2 items
  43. Azide Free 1 item
  44. Embryo cell culture tested 1 item
  45. endotoxin tested 1 item
  46. for amino acid analysis 1 item
  47. for fluorescence analysis 1 item
  48. for HPLC derivatization 1 item
  49. for HPLC plus 1 item
  50. for infrared oil content analyzer 1 item
  51. for protein sequencing 1 item
  52. from Synthetic 1 item
  53. high-purity 1 item
  54. Low Endotoxin 1 item
  55. pesticide residue grade 1 item
  56. puriss. p.a. 1 item
  57. ready-to-use 1 item
  58. suitable for peptide synthesis 1 item
Action Type
  1. AGONIST 110 items
  2. ANTAGONIST 32 items
  3. INHIBITOR 24 items
  4. CHANNEL BLOCKER 16 items
  5. ACTIVATOR 5 items
  6. ALLOSTERIC MODULATOR 3 items
  7. GATING INHIBITOR 3 items
  8. CHELATING AGENT 2 items
  9. BINDING AGENT 1 item
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