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Search results for: '201-515-5'

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Items 1-24 of 1,076

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  1. Potassium hydrogen sulfate
    19 Citations
    Cas Number:  7646-93-7       EC Number: 231-594-1
    Formula:  KHSO4
    Molecular weight:  136.17
    Synonyms:  Potassium hydrogensulphate | potassium hydrogen-sulphate | Potassium bisulfate | Sal enixum | UNII-1...
    SMILES:  OS(=O)(=O)[O-].[K+]
    InChIKey:  CHKVPAROMQMJNQ-UHFFFAOYSA-M
    InChI:  InChI=1S/K.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+1;/p-1
  2. alpha-Bisabolol
    Cas Number:  515-69-5
    Formula:  C15H26O
    Molecular weight:  222.37
    Synonyms:  alpha-Bisabolol|Bisabolol|(+)-alpha-Bisabolol|515-69-5|23178-88-3|D-alpha-Bisabolol|(2R)-6-methyl-2-...
    SMILES:  CC1=CCC(CC1)C(C)(CCC=C(C)C)O
    InChIKey:  RGZSQWQPBWRIAQ-LSDHHAIUSA-N
    InChI:  InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1
  3. Demoxepam
    Cas Number:  963-39-3
    Formula:  C15H11ClN2O2
    Molecular weight:  286.72
    Synonyms:  7-chloro-4-oxido-5-phenyl-1,3-dihydro-1,4-benzodiazepin-4-ium-2-one | Demoxepam 1.0 mg/ml in Methano...
    SMILES:  C1C(=O)N=C2C=CC(=CC2=C(N1O)C3=CC=CC=C3)Cl
    InChIKey:  PSADRZMLSXCSAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18(20)9-14(19)17-13/h1-8,20H,9H2
  4. 3-Methyl-1-p-tolyl-5-pyrazolone
    Cas Number:  86-92-0
    Formula:  C11H12N2O
    Molecular weight:  188.23
    Synonyms:  EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...
    SMILES:  CC1=NN(C(=O)C1)C2=CC=C(C=C2)C
    InChIKey:  IOQOLGUXWSBWHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3
  5. Methyl-p-toluenesulfonate
    8 Citations
    Cas Number:  80-48-8       EC Number: 201-283-5
    Formula:  C8H10O3S
    Molecular weight:  186.23
    Synonyms:  methyl-4-methylbenzenesulfonate | MFCD00069406 | NSC406335 | NSC-406335 | p-Methylbenzenesulfonate m...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OC
    InChIKey:  VUQUOGPMUUJORT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O3S/c1-7-3-5-8(6-4-7)12(9,10)11-2/h3-6H,1-2H3
  6. TIC10 (ONC201)
    Cas Number:  1616632-77-9
    Formula:  C24H26N4O
    Molecular weight:  386.49
    Synonyms:  1616632-77-9|ONC 201|ONC-201|ONC201|Dordaviprone|7-Benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroim...
    SMILES:  CC1=CC=CC=C1CN2C(=O)C3=C(CCN(C3)CC4=CC=CC=C4)N5C2=NCC5
    InChIKey:  VLULRUCCHYVXOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3
  7. , Reactive nitro radical
    Iniparib (BSI-201), Reactive nitro radical
    7 Citations
    Cas Number:  160003-66-7
    Formula:  C7H5IN2O3
    Molecular weight:  292.03
    Synonyms:  DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | I...
    SMILES:  C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])I
    InChIKey:  MDOJTZQKHMAPBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5IN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
  8. N,N-Diethylcarbamyl chloride
    Cas Number:  88-10-8       EC Number: 201-798-5
    Formula:  C5H10ClNO
    Molecular weight:  135.59
    Synonyms:  N,N-Diethylcarbamyl chloride | OFCCYDUUBNUJIB-UHFFFAOYSA- | Chloroformic acid diethylamide | DTXSID0...
    SMILES:  CCN(CC)C(=O)Cl
    InChIKey:  OFCCYDUUBNUJIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10ClNO/c1-3-7(4-2)5(6)8/h3-4H2,1-2H3
  9. S3I-201
    Cas Number:  501919-59-1(DMSO)
    Formula:  C16H15NO7S
    Molecular weight:  365.36
    Synonyms:  NSC 74859 | 2-hydroxy-4-(2-(tosyloxy)acetamido)benzoic acid
    SMILES:  CC1=CC=C(C=C1)[S](=O)(=O)OCC(=O)NC2=CC=C(C(O)=O)C(=C2)O
  10. 5-Amino-1-naphthalenesulfonic acid
    1 Citations
    Cas Number:  84-89-9       EC Number: 201-571-0
    Formula:  C10H9NO3S
    Molecular weight:  223.25
    Synonyms:  1-naphthylamine-5-sulfonic acid;laurent`s acid | 5-Naphthylamine-1-sulfonic acid | DTXSID7058911 | 1...
    SMILES:  C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)N
    InChIKey:  DQNAQOYOSRJXFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO3S/c11-9-5-1-4-8-7(9)3-2-6-10(8)15(12,13)14/h1-6H,11H2,(H,12,13,14)
  11. 5-Amino-1-naphthol
    1 Citations
    Cas Number:  83-55-6       EC Number: 201-486-9
    Formula:  C10H9NO
    Molecular weight:  159.18
    Synonyms:  5,1-ANL | AC-12346 | BDBM43340 | 1-Naphthol, 5-amino- | EN300-19891 | A0358 | 1-Naphthalenol, 5-amin...
    SMILES:  C1=CC2=C(C=CC=C2O)C(=C1)N
    InChIKey:  ZBIBQNVRTVLOHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6,12H,11H2
  12. 4-Chloro-3,5-dimethylphenol
    11 Citations
    Cas Number:  88-04-0       EC Number: 201-793-8
    Formula:  C8H9OCl
    Molecular weight:  156.61
    Synonyms:  Camel | Caswell No. 218 | Chloroxylenol (USAN:USP:INN:BAN) | CHEBI:34393 | EINECS 201-793-8 | 5-dime...
    SMILES:  CC1=CC(=CC(=C1Cl)C)O
    InChIKey:  OSDLLIBGSJNGJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3
  13. , 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
  14. 2-Bromobutyric acid
    1 Citations
    Cas Number:  80-58-0       EC Number: 201-294-5
    Formula:  C4H7BrO2
    Molecular weight:  167
    Synonyms:  FT-0611544 | SY233336 | FT-0655662 | alpha-Bromobutyric acid | (+/-)-2-bromobutyric acid | AKOS00011...
    SMILES:  CCC(C(=O)O)Br
    InChIKey:  YAQLSKVCTLCIIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7BrO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)
  15. Fluorene
    122 Citations
    Cas Number:  86-73-7       EC Number: 201-695-5
    Formula:  C13H10
    Molecular weight:  166.22
    Synonyms:  FLUORENE|9H-Fluorene|86-73-7|Diphenylenemethane|o-Biphenylenemethane|2,3-Benzindene|2,2'-Methylenebi...
    SMILES:  C1C2=CC=CC=C2C3=CC=CC=C31
    InChIKey:  NIHNNTQXNPWCJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2
  16. Phenanthrene
    215 Citations
    Cas Number:  85-01-8       EC Number: 203-806-2
    Formula:  C14H10
    Molecular weight:  178.23
    Synonyms:  PHENANTHRENE [IARC] | WLN: L B666J | Phenantrin | UNII-448J8E5BST | Phenanthrene (purified by sublim...
    SMILES:  C1=CC=C2C(=C1)C=CC3=CC=CC=C32
    InChIKey:  YNPNZTXNASCQKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H
  17. 3-Methyl-1-pentyn-3-ol
    Cas Number:  77-75-8       EC Number: 201-055-5
    Formula:  C6H10O
    Molecular weight:  98.14
    Synonyms:  Pentinol | EC 201-055-5 | Mecarol | Methylpentinol | Metilpentinol | Methylpentynol (INN) | UTIL | E...
    SMILES:  CCC(C)(C#C)O
    InChIKey:  QXLPXWSKPNOQLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3
  18. , Activator of TRPA1;Activator of TRPV3
    Thymol, Activator of TRPA1;Activator of TRPV3
    89 Citations
    Cas Number:  89-83-8       EC Number: 201-944-8
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  AKOS000119786 | EC 201-944-8 | FEMA Number 3066 | THYMOL [WHO-DD] | 2-iso-Propyl-d7-5-Methyl-d3-phen...
    SMILES:  CC1=CC(=C(C=C1)C(C)C)O
    InChIKey:  MGSRCZKZVOBKFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
  19. YS-201
    Cas Number:  108852-42-2
    Formula:  C24H31N3O6
    Molecular weight:  457.52
    Synonyms:  Diperdipine | UNII-D01DZ0CP90 | 3-Ethyl 5-(2-(piperidin-1-yl)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1...
    SMILES:  CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN3CCCCC3)C)C
    InChIKey:  LBSRZVRITCRLIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H31N3O6/c1-4-32-23(28)20-16(2)25-17(3)21(22(20)18-9-8-10-19(15-18)27(30)31)24(29)33-14-13-26-11-6-5-7-12-26/h8-10,15,22,25H,4-7,11-14H2,1-3H3
  20. Violuric Acid
    Cas Number:  87-39-8
    Formula:  C4H3N3O4
    Molecular weight:  157.09
    Synonyms:  FT-0620525 | CS-0149651 | EINECS 201-741-4 | UNII-05RFR8AC84 | NSC56338 | NSC-56338 | 2,4,5,6(1H,3H)...
    SMILES:  C1(=C(NC(=O)NC1=O)O)N=O
    InChIKey:  HRRVLSKRYVIEPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3N3O4/c8-2-1(7-11)3(9)6-4(10)5-2/h(H3,5,6,8,9,10)
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Molecule Type
  1. Small molecule 672 items
  2. Protein 23 items
  3. Unknown 20 items
  4. Bioreagents/Buffer 3 items
  5. Oligonucleotide 2 items
Target
  1. FFAR2 14 items
  2. GALR1 13 items
  3. TRPA1 13 items
  4. GALR2 13 items
  5. FFAR3 12 items
  6. NPY4R 11 items
  7. NPY1R 11 items
  8. NPY2R 11 items
  9. GLP1R 10 items
  10. PTH1R 9 items
  11. CALCR 9 items
  12. CES1 8 items
  13. TRPM8 8 items
  14. HCAR1 8 items
  15. GALR3 8 items
  16. CRHR2 7 items
  17. PTH2R 7 items
  18. VIPR2 7 items
  19. VIPR1 7 items
  20. RAMP1 7 items
  21. RAMP3 7 items
  22. CA6 7 items
  23. GLP2R 7 items
  24. TRPV3 6 items
  25. ADCYAP1R1 6 items
  26. AR 6 items
  27. GPBAR1 6 items
  28. CRHR1 5 items
  29. RELA 5 items
  30. SIGMAR1 5 items
  31. CA9 5 items
  32. F2 5 items
  33. NPY5R 5 items
  34. NFKB1 5 items
  35. ESRRG 4 items
  36. GIPR 4 items
  37. ESR2 4 items
  38. PLG 4 items
  39. MPO 4 items
  40. CALCRL 4 items
  41. CA12 4 items
  42. CA14 4 items
  43. CA7 4 items
  44. MC2R 4 items
  45. CES2 3 items
  46. GHRHR 3 items
  47. FPR1 3 items
  48. FPR2 3 items
  49. SCTR 3 items
  50. AGER 3 items
  51. NR1H4 3 items
  52. CA2 3 items
  53. CHRM1 3 items
  54. OPRD1 3 items
  55. OPRK1 3 items
  56. OPRM1 3 items
  57. MT-ND4 3 items
  58. KCNMA1 3 items
  59. CYP2D6 2 items
  60. GPR55 2 items
  61. NR3C1 2 items
  62. HCRTR1 2 items
  63. PTPRC 2 items
  64. SSTR2 2 items
  65. SSTR4 2 items
  66. SSTR5 2 items
  67. HSP90AA1 2 items
  68. FABP3 2 items
  69. CCKBR 2 items
  70. KCNA6 2 items
  71. TRPC5 2 items
  72. SCN5A 2 items
  73. TERT 2 items
  74. RAMP2 2 items
  75. PGAM1 2 items
  76. PTGS1 2 items
  77. PRCP 2 items
  78. PTGS2 2 items
  79. MKNK2 2 items
  80. MKNK1 2 items
  81. VKORC1 2 items
  82. ADRB2 2 items
  83. APLNR 2 items
  84. AGTR1 2 items
  85. MAOA 2 items
  86. ASIC1 2 items
  87. APAF1 2 items
  88. BCHE 2 items
  89. EDNRA 2 items
  90. KCNH2 2 items
  91. HCRTR2 2 items
  92. NMUR2 2 items
  93. GRIN2A 2 items
  94. KCNA3 2 items
  95. KCNA2 2 items
  96. NMUR1 2 items
  97. GRIN2C 2 items
  98. CTRC 1 item
  99. CYP3A4 1 item
  100. EGF 1 item
  101. HSD17B3 1 item
  102. F11 1 item
  103. CACNA1A 1 item
  104. CCKAR 1 item
  105. HSD11B2 1 item
  106. HSD11B1 1 item
  107. PRLHR 1 item
  108. SCN2A 1 item
  109. ROCK2 1 item
  110. TRPM2 1 item
  111. SSTR1 1 item
  112. SSTR3 1 item
  113. KISS1R 1 item
  114. GHSR 1 item
  115. FABP4 1 item
  116. HRH1 1 item
  117. KCNA7 1 item
  118. SMO 1 item
  119. SLCO1C1 1 item
  120. SCN7A 1 item
  121. SCN3A 1 item
  122. SCN4A 1 item
  123. SCN1A 1 item
  124. SCN8A 1 item
  125. SENP7 1 item
  126. TAS2R40 1 item
  127. TAS2R43 1 item
  128. TST 1 item
  129. SCT 1 item
  130. SENP6 1 item
  131. NAPRT 1 item
  132. PDCD1 1 item
  133. PRKCD 1 item
  134. KLKB1 1 item
  135. METAP2 1 item
  136. MC5R 1 item
  137. MAS1 1 item
  138. MC4R 1 item
  139. MC3R 1 item
  140. CACNA1B 1 item
  141. CASP3 1 item
  142. BCL2 1 item
  143. BCL2L1 1 item
  144. CHRM5 1 item
  145. ACE2 1 item
  146. CHRM3 1 item
  147. CHRM4 1 item
  148. CHRM2 1 item
  149. AOC1 1 item
  150. HTR2A 1 item
  151. ADORA2A 1 item
  152. ABCA1 1 item
  153. NPR2 1 item
  154. NPR1 1 item
  155. ADORA3 1 item
  156. TAS2R31 1 item
  157. GRM1 1 item
  158. KCNN4 1 item
  159. GRPR 1 item
  160. GCGR 1 item
  161. NOS2 1 item
  162. SLC10A2 1 item
  163. GRIN2B 1 item
  164. PPARG 1 item
  165. KCNA10 1 item
  166. KCNB1 1 item
  167. KCNA1 1 item
  168. KCND2 1 item
  169. MC1R 1 item
  170. MRGPRX2 1 item
  171. OR51E2 1 item
  172. GRIN2D 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 22 items
  2. Liquid 9 items
  3. Lyophilized 7 items
  4. Powder 1 item
Purity
  1. ≥98% 212 items
  2. ≥99% 108 items
  3. ≥97% 62 items
  4. ≥95% 56 items
  5. ≥96% 30 items
  6. ≥99.5%(GC) 25 items
  7. ≥98%(GC) 19 items
  8. ≥99%(GC) 16 items
  9. ≥99.5% 15 items
  10. ≥90% 13 items
  11. ≥97%(HPLC) 13 items
  12. ≥95%(HPLC) 10 items
  13. ≥97%(GC) 8 items
  14. ≥98%(T) 5 items
  15. ≥99.8%(GC) 5 items
  16. ≥99.9%(GC) 5 items
  17. ≥90%(HPLC) 4 items
  18. ≥96%(HPLC) 4 items
  19. ≥80% 3 items
  20. ≥95%(GC) 3 items
  21. ≥95%(SDS-PAGE) 3 items
  22. ≥98%(HPLC) 3 items
  23. ≥98%(SDS-PAGE) 3 items
  24. ≥75% 2 items
  25. ≥85% 2 items
  26. ≥90%(GC) 2 items
  27. ≥93% 2 items
  28. ≥93%(GC) 2 items
  29. ≥95%(T) 2 items
  30. ≥97%(SDS-PAGE) 2 items
  31. ≥98 atom% D,≥98% 2 items
  32. ≥98.5% 2 items
  33. ≥99.5%(HPLC) 2 items
  34. ≥99.7%(GC) 2 items
  35. ≥99.99% metals basis 2 items
  36. ≥99.999% metals basis 2 items
  37. ≥99.9999% metals basis 2 items
  38. ≥70% 1 item
  39. ≥80%(GC) 1 item
  40. ≥85%(HPLC) 1 item
  41. ≥85%(T) 1 item
  42. ≥92% 1 item
  43. ≥94% 1 item
  44. ≥94%(GC) 1 item
  45. ≥95%(C16+C18) 1 item
  46. ≥95%(LC/MS-ELSD) 1 item
  47. ≥96%(GC) 1 item
  48. ≥97%(T) 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99.7%(HPLC) 1 item
  51. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 244 items
  2. analytical standard 72 items
  3. Standard for GC 24 items
  4. AR 21 items
  5. for synthesis 13 items
  6. ACS 8 items
  7. BioReagent 8 items
  8. CP 7 items
  9. anhydrous 6 items
  10. Carrier Free 6 items
  11. GMP 6 items
  12. Animal Free 5 items
  13. Bioactive 5 items
  14. for plant cell culture 5 items
  15. indicator 5 items
  16. Ph.Eur. 5 items
  17. ActiBioPure™ 4 items
  18. Biological Stain 4 items
  19. for environmental analysis 4 items
  20. High Performance 4 items
  21. Premium pure 4 items
  22. PrimorTrace™ 4 items
  23. Suitable for Analysis 4 items
  24. EnzymoPure™ 4 items
  25. for microscopy 3 items
  26. high-purity 3 items
  27. Reagent Grade 3 items
  28. Chromatographic grade 2 items
  29. for cell culture 2 items
  30. for insect cell culture 2 items
  31. Melting point standard 2 items
  32. PharmPure™ 2 items
  33. PrimorTrace™ Ultra 2 items
  34. Recombinant 2 items
  35. technical grade 2 items
  36. Ultra pure 2 items
  37. UltraBio™ 2 items
  38. Azide Free 1 item
  39. Distillation grade 1 item
  40. endotoxin tested 1 item
  41. for GC-HS 1 item
  42. for molecular biology 1 item
  43. ISO 1 item
  44. Low Endotoxin 1 item
  45. metal indicator 1 item
  46. Nature 1 item
  47. Premium-Grade Reagents 1 item
  48. Purifed 1 item
  49. purum 1 item
  50. purum p.a. 1 item
  51. sublimed grade 1 item
  52. UltraPureChrom™ 1 item
  53. USP 1 item
Action Type
  1. AGONIST 120 items
  2. ANTAGONIST 37 items
  3. INHIBITOR 17 items
  4. ACTIVATOR 15 items
  5. CHANNEL BLOCKER 11 items
  6. GATING INHIBITOR 4 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BLOCKER 2 items
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