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Search results for: '204-825-9'

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Items 121-144 of 977

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  1. 4-Nitrobenzoyl chloride
    13 Citations
    Cas Number:  122-04-3       EC Number: 204-517-4
    Formula:  C7H4ClNO3
    Molecular weight:  185.56
    Synonyms:  4-nitro benzoyl chloride | 4-nitrobenzoyi chloride | NSC5381 | NSC-5381 | SCHEMBL43141 | A804833 | E...
    SMILES:  C1=CC(=CC=C1C(=O)Cl)[N+](=O)[O-]
    InChIKey:  SKDHHIUENRGTHK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClNO3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H
  2. 1-Phenyldodecane
    2 Citations
    Cas Number:  123-01-3       EC Number: 204-591-8
    Formula:  C18H30
    Molecular weight:  246.43
    Synonyms:  FT-0631711 | Dodecylbenzene, hard type, mixture of isomers | CCRIS 2291 | BRN 1909107 | EINECS 204-5...
    SMILES:  CCCCCCCCCCCCC1=CC=CC=C1
    InChIKey:  KWKXNDCHNDYVRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H30/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h11,13-14,16-17H,2-10,12,15H2,1H3
  3. Butyl stearate
    2 Citations
    Cas Number:  123-95-5       EC Number: 204-666-5
    Formula:  C22H44O2
    Molecular weight:  340.58
    Synonyms:  EINECS 204-666-5 | Stearic acid-n-butyl ester | FEMA Number 2214 | N-BUTYL STEARATE [HSDB] | Q104421...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)OCCCC
    InChIKey:  ULBTUVJTXULMLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h3-21H2,1-2H3
  4. Benzophenone
    187 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
  5. N,N-Diethyl-4-nitrosoaniline
    Cas Number:  120-22-9       EC Number: 204-379-5
    Formula:  C10H14N2O
    Molecular weight:  178.24
    Synonyms:  NSC 5418 | EINECS 204-379-5 | AKOS002318224 | 4-Nitroso-N,N-diethylaniline | CCRIS 3087 | 4-12-00-01...
    SMILES:  CCN(CC)C1=CC=C(C=C1)N=O
    InChIKey:  OLNMJIHADFYHAK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O/c1-3-12(4-2)10-7-5-9(11-13)6-8-10/h5-8H,3-4H2,1-2H3
  6. Vanillylacetone
    4 Citations
    Cas Number:  122-48-5       EC Number: 204-548-3
    Formula:  C11H14O3
    Molecular weight:  194.23
    Synonyms:  (0)-Paradol | EN300-1721864 | HMS3651E22 | Vanillyl acetone | SCHEMBL119051 | EINECS 204-548-3 | Tox...
    SMILES:  CC(=O)CCC1=CC(=C(C=C1)O)OC
    InChIKey:  OJYLAHXKWMRDGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
  7. 1-Nonene
    4 Citations
    Cas Number:  124-11-8       EC Number: 204-681-7
    Formula:  C9H18
    Molecular weight:  126.24
    Synonyms:  1-Nonene, analytical standard | alpha-Nonene | EINECS 204-681-7 | N0613 | NSC 73961 | 1-N-None | NSC...
    SMILES:  CCCCCCCC=C
    InChIKey:  JRZJOMJEPLMPRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3
  8. tert-butyl N-methyl-N-[(pyrrolidin-2-yl)methyl]carbamate
    Cas Number:  1334335-95-3       EC Number: 845-825-4
    Formula:  C11H22N2O2
    Molecular weight:  214.31
    Synonyms:  (R)-tert-butylmethyl(pyrrolidin-2-ylmethyl)carbamate | tert-Butyl methyl(2-pyrrolidinylmethyl)carbam...
    SMILES:  CC(C)(C)OC(=O)N(C)CC1CCCN1
    InChIKey:  LVAKRZOPSFPOGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13(4)8-9-6-5-7-12-9/h9,12H,5-8H2,1-4H3
  9. , Serotonin 2c (5-HT2c) receptor antagonist
    Thioridazine hydrochloride, Serotonin 2c (5-HT2c) receptor antagonist
    1 Citations
    Cas Number:  130-61-0       EC Number: 204-992-8
    Formula:  C21H27ClN2S2
    Molecular weight:  407.04
    Synonyms:  Thioridazine hydrochloride|130-61-0|Thioridazine Hcl|Sonapax hydrochloride|Thioridazine chloride|Mel...
    SMILES:  CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.Cl
    InChIKey:  NZFNXWQNBYZDAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H
  10. 4-Methyl-2-nitrophenol
    4 Citations
    Cas Number:  119-33-5       EC Number: 204-315-6
    Formula:  C7H7NO3
    Molecular weight:  153.14
    Synonyms:  2-Nitro-4-cresol | EINECS 204-315-6 | MFCD00007120 | P92KPK2NL3 | AC-11583 | 2-Nitro-4-methylphenol ...
    SMILES:  CC1=CC(=C(C=C1)O)[N+](=O)[O-]
    InChIKey:  SYDNSSSQVSOXTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3
  11. Erucamide
    6 Citations
    Cas Number:  112-84-5       EC Number: 204-009-2
    Formula:  C22H43NO
    Molecular weight:  337.58
    Synonyms:  0V89VY25BN | cis-13-Docosenamide | Erucamide; erucylamide | erucic amide | 2-hydroxy-1,2-diphenyl-et...
    SMILES:  CCCCCCCCC=CCCCCCCCCCCCC(=O)N
    InChIKey:  UAUDZVJPLUQNMU-KTKRTIGZSA-N
    InChI:  InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
  12. Adipic acid
    106 Citations
    Cas Number:  124-04-9       EC Number: 204-673-3
    Formula:  C6H10O4
    Molecular weight:  146.14
    Synonyms:  Adi-pure | EINECS 204-673-3 | HOOC-(CH2)4-COOH | adipate | Adipic acid, Vetec(TM) reagent grade, >=9...
    SMILES:  C(CCC(=O)O)CC(=O)O
    InChIKey:  WNLRTRBMVRJNCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
  13. (3S)-3-aminopyrrolidin-2-one hydrochloride
    Cas Number:  56440-28-9       EC Number: 825-016-2
    Formula:  C4H9ClN2O
    Molecular weight:  136.58
    Synonyms:  2-Pyrrolidinone, 3-amino-, monohydrochloride, (3S)- | (S)-3-Amino-pyrrolidin-2-one hydrochloride | (...
    SMILES:  C1CNC(=O)C1N.Cl
    InChIKey:  QRKDBIIHVIKHJQ-DFWYDOINSA-N
    InChI:  InChI=1S/C4H8N2O.ClH/c5-3-1-2-6-4(3)7;/h3H,1-2,5H2,(H,6,7);1H/t3-;/m0./s1
  14. Stearoyl chloride
    23 Citations
    Cas Number:  112-76-5       EC Number: 204-004-5
    Formula:  C18H35ClO
    Molecular weight:  302.92
    Synonyms:  DTXSID9051583 | SCHEMBL177408 | EC 204-004-5 | Stearic acid chloride | BRN 0639784 | BP-30115 | MFCD...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)Cl
    InChIKey:  WTBAHSZERDXKKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H35ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3
  15. Vanillin
    327 Citations
    Cas Number:  121-33-5       EC Number: 204-465-2
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  4-hydoxy-3-(methyloxy)benzaldehyde | HMS3885K07 | oleo-Resins vanilla-bean | EINECS 204-465-2 | CHEB...
    SMILES:  COC1=C(C=CC(=C1)C=O)O
    InChIKey:  MWOOGOJBHIARFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3
  16. 1-Tetradecanol
    51 Citations
    Cas Number:  112-72-1       EC Number: 204-000-3
    Formula:  C14H30O
    Molecular weight:  214.39
    Synonyms:  Myristyl Alcohol, Pharmaceutical Secondary Standard; Certified Reference Material | n-Tetradecanol |...
    SMILES:  CCCCCCCCCCCCCCO
    InChIKey:  HLZKNKRTKFSKGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
  17. , 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
  18. Allyl hexanoate
    2 Citations
    Cas Number:  123-68-2       EC Number: 204-642-4
    Formula:  C9H16O2
    Molecular weight:  156.22
    Synonyms:  prop-2-en-1-yl hexanoate | ALLYL CAPROATE [INCI] | EINECS 204-642-4 | MFCD00038339 | UNII-3VH84A363D...
    SMILES:  CCCCCC(=O)OCC=C
    InChIKey:  RCSBILYQLVXLJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O2/c1-3-5-6-7-9(10)11-8-4-2/h4H,2-3,5-8H2,1H3
  19. Phthalazone
    Cas Number:  119-39-1       EC Number: 204-319-8
    Formula:  C8H6N2O
    Molecular weight:  146.15
    Synonyms:  NCGC00091321-01 | CHEBI:34023 | Benzo[d]pyridazin-1(2H)one | EINECS 204-319-8 | W-60386 | (2H)-phtha...
    SMILES:  C1=CC=C2C(=C1)C=NNC2=O
    InChIKey:  IJAPPYDYQCXOEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O/c11-8-7-4-2-1-3-6(7)5-9-10-8/h1-5H,(H,10,11)
  20. 3-(Methylthio)benzoic Acid
    Cas Number:  825-99-0
    Formula:  C8H8O2S
    Molecular weight:  168.21
    Synonyms:  3-BROMO-N-HYDROXYBENZENECARBOXYMIDOYLCHLORIDE | 3-(Methylsulfanyl)benzoic acid # | Benzoic acid, 3-(...
    SMILES:  CSC1=CC=CC(=C1)C(=O)O
    InChIKey:  PZGADOOBMVLBJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O2S/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10)
  21. 4-Chloro-6-(trifluoromethyl)quinazoline
    Cas Number:  16499-64-2       EC Number: ‘825-897-3
    Formula:  C9H4ClF3N2
    Molecular weight:  232.59
    Synonyms:  DIMETHYL3-METHYLGLUTACONATE | DS-10843 | QUINAZOLINE, 4-CHLORO-6-(TRIFLUOROMETHYL)- | AB53371 | 4-CH...
    SMILES:  C1=CC2=C(C=C1C(F)(F)F)C(=NC=N2)Cl
    InChIKey:  OJNBXNWWYXBHGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H4ClF3N2/c10-8-6-3-5(9(11,12)13)1-2-7(6)14-4-15-8/h1-4H
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Molecule Type
  1. Small molecule 566 items
  2. Protein 22 items
  3. Unknown 20 items
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. TRIM24 9 items
  10. CALCR 9 items
  11. ACHE 9 items
  12. TRIM33 9 items
  13. CYP1B1 8 items
  14. FABP1 8 items
  15. FFAR4 8 items
  16. FABP4 8 items
  17. FABP5 8 items
  18. CYP1A1 8 items
  19. CRHR2 7 items
  20. PTH2R 7 items
  21. VIPR2 7 items
  22. VIPR1 7 items
  23. RAMP1 7 items
  24. RAMP3 7 items
  25. GALR3 7 items
  26. GLP2R 7 items
  27. CYP2C9 6 items
  28. ADCYAP1R1 6 items
  29. CA2 6 items
  30. CRHR1 5 items
  31. AOC3 5 items
  32. NPY5R 5 items
  33. IDO1 5 items
  34. GIPR 4 items
  35. TRPC5 4 items
  36. SLC6A2 4 items
  37. TRPA1 4 items
  38. PLG 4 items
  39. CALCRL 4 items
  40. CHRM5 4 items
  41. CHRM3 4 items
  42. CHRM4 4 items
  43. HTR2A 4 items
  44. CHRM1 4 items
  45. MC2R 4 items
  46. HTR1A 4 items
  47. F2 4 items
  48. CES1 3 items
  49. CES2 3 items
  50. GHRHR 3 items
  51. KCNJ2 3 items
  52. FPR2 3 items
  53. SCTR 3 items
  54. PIM1 3 items
  55. MMP9 3 items
  56. ALOX12 3 items
  57. ALOX5 3 items
  58. CA4 3 items
  59. CA14 3 items
  60. CYP19A1 3 items
  61. XDH 3 items
  62. ABCG2 3 items
  63. AKR1B1 3 items
  64. HTR2C 3 items
  65. BCHE 3 items
  66. KCNH2 3 items
  67. OPRD1 3 items
  68. OPRK1 3 items
  69. OPRM1 3 items
  70. NOX4 3 items
  71. KCNMA1 3 items
  72. CYP2C19 2 items
  73. EGLN1 2 items
  74. GPR55 2 items
  75. NR3C1 2 items
  76. EGLN3 2 items
  77. EGLN2 2 items
  78. HCRTR1 2 items
  79. TRPM3 2 items
  80. TRPM7 2 items
  81. KCNJ4 2 items
  82. CCKBR 2 items
  83. KCNA6 2 items
  84. SNCA 2 items
  85. RAMP2 2 items
  86. METAP2 2 items
  87. CNGA2 2 items
  88. GGCX 2 items
  89. ADRA2B 2 items
  90. APLNR 2 items
  91. HTR7 2 items
  92. ADA 2 items
  93. ADRB1 2 items
  94. APP 2 items
  95. HTR6 2 items
  96. HTR2B 2 items
  97. ASIC1 2 items
  98. KCNN4 2 items
  99. HCRTR2 2 items
  100. NMUR2 2 items
  101. SLC10A1 2 items
  102. KCNA3 2 items
  103. KCNA2 2 items
  104. NMUR1 2 items
  105. CYP2D6 1 item
  106. DRD1 1 item
  107. DRD2 1 item
  108. EGF 1 item
  109. GPR35 1 item
  110. FBP1 1 item
  111. CA5A 1 item
  112. BRD4 1 item
  113. CACNA1A 1 item
  114. CTSL 1 item
  115. CTSS 1 item
  116. CTSV 1 item
  117. CCKAR 1 item
  118. CDK4 1 item
  119. CRBN 1 item
  120. PRLHR 1 item
  121. PLD2 1 item
  122. TRPM2 1 item
  123. SSTR1 1 item
  124. SSTR2 1 item
  125. SSTR3 1 item
  126. SSTR4 1 item
  127. SSTR5 1 item
  128. EPHX2 1 item
  129. FFAR1 1 item
  130. KISS1R 1 item
  131. GHSR 1 item
  132. HRH1 1 item
  133. MET 1 item
  134. KCNA7 1 item
  135. TRPC4 1 item
  136. SLCO1B1 1 item
  137. SLCO1B3 1 item
  138. SLC6A3 1 item
  139. SCN5A 1 item
  140. SCT 1 item
  141. SETD7 1 item
  142. PDCD1 1 item
  143. PDE4B 1 item
  144. MC5R 1 item
  145. MAS1 1 item
  146. LTB4R2 1 item
  147. MC4R 1 item
  148. MC3R 1 item
  149. CTSF 1 item
  150. CTSB 1 item
  151. CACNA1B 1 item
  152. CYSLTR2 1 item
  153. CYSLTR1 1 item
  154. CDK6 1 item
  155. DRD3 1 item
  156. HTR1B 1 item
  157. ADRB2 1 item
  158. HTR5A 1 item
  159. ACE2 1 item
  160. CHRM2 1 item
  161. HTR1E 1 item
  162. ABCA1 1 item
  163. ADRA1B 1 item
  164. ADRA1D 1 item
  165. ADRA1A 1 item
  166. NPR2 1 item
  167. NPR1 1 item
  168. HTR1D 1 item
  169. HTR1F 1 item
  170. HTR3A 1 item
  171. GCGR 1 item
  172. PPARG 1 item
  173. KCNA10 1 item
  174. KCNB1 1 item
  175. KCNA1 1 item
  176. KCND2 1 item
  177. MC1R 1 item
  178. MRGPRX2 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 25 items
  2. Liquid 8 items
  3. Lyophilized 7 items
  4. Powder 1 item
Purity
  1. ≥98% 161 items
  2. ≥97% 85 items
  3. ≥99% 76 items
  4. ≥95% 46 items
  5. ≥99.5%(GC) 24 items
  6. ≥99%(GC) 23 items
  7. ≥96% 18 items
  8. ≥98%(GC) 17 items
  9. ≥97%(HPLC) 15 items
  10. ≥95%(HPLC) 11 items
  11. ≥90% 9 items
  12. ≥98%(HPLC) 9 items
  13. ≥99.5% 8 items
  14. ≥97%(GC) 7 items
  15. ≥85% 6 items
  16. ≥95%(GC) 6 items
  17. ≥90%(GC) 5 items
  18. ≥70% 3 items
  19. ≥80% 3 items
  20. ≥94% 3 items
  21. ≥95%(SDS-PAGE) 3 items
  22. ≥98%(SDS-PAGE) 3 items
  23. ≥98%(T) 3 items
  24. ≥99%(HPLC) 3 items
  25. ≥99.99% metals basis 3 items
  26. ≥75% 2 items
  27. ≥93%(GC) 2 items
  28. ≥96%(HPLC) 2 items
  29. ≥97%(SDS-PAGE) 2 items
  30. ≥99.6%(GC) 2 items
  31. ≥99.8%(GC) 2 items
  32. ≥99.9%(GC) 2 items
  33. ≥99.999% metals basis 2 items
  34. ≥70%(GC) 1 item
  35. ≥80%(GC) 1 item
  36. ≥80%(HPLC) 1 item
  37. ≥80%(T) 1 item
  38. ≥85%(GC) 1 item
  39. ≥85%(HPLC) 1 item
  40. ≥90%(GC)(mixture of isomers) 1 item
  41. ≥90%(HPLC) 1 item
  42. ≥92%(GC) 1 item
  43. ≥93% 1 item
  44. ≥93%(E) 1 item
  45. ≥94%(GC) 1 item
  46. ≥95%(C16+C18) 1 item
  47. ≥95%(mixture of isomers) 1 item
  48. ≥96%(GC) 1 item
  49. ≥97%(GC)(T) 1 item
  50. ≥97%(T) 1 item
  51. ≥98%(GC)(T) 1 item
  52. ≥98.5% 1 item
  53. ≥98.5%(GC) 1 item
  54. ≥99%(AT) 1 item
  55. ≥99%(SEC-HPLC) 1 item
  56. ≥99.5%(HPLC) 1 item
  57. ≥99.6% 1 item
  58. ≥99.7% 1 item
  59. ≥99.7%(GC) 1 item
  60. ≥99.8% 1 item
  61. ≥99.95% 1 item
  62. ≥99.997% metals basis 1 item
  63. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 209 items
  2. analytical standard 83 items
  3. AR 26 items
  4. Standard for GC 25 items
  5. CP 14 items
  6. for synthesis 9 items
  7. GMP 7 items
  8. PharmPure™ 7 items
  9. anhydrous 6 items
  10. Carrier Free 6 items
  11. indicator 6 items
  12. Ph.Eur. 6 items
  13. technical grade 6 items
  14. Animal Free 5 items
  15. Bioactive 5 items
  16. BioReagent 5 items
  17. PrimorTrace™ 5 items
  18. ACS 4 items
  19. ActiBioPure™ 4 items
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