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Search results for: '202-601-5'

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Items 121-144 of 1,180

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  1. , Inhibitor of mitogen-activated protein kinase 14
    SB220025, Inhibitor of mitogen-activated protein kinase 14
    Cas Number:  165806-53-1
    Formula:  C18H19FN6
    Molecular weight:  338.38
    Synonyms:  3erk | 4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]pyrimidin-2-amine | SB220025 | SB-2...
    SMILES:  C1CNCCC1N2C=NC(=C2C3=NC(=NC=C3)N)C4=CC=C(C=C4)F
    InChIKey:  VSPFURGQAYMVAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19FN6/c19-13-3-1-12(2-4-13)16-17(15-7-10-22-18(20)24-15)25(11-23-16)14-5-8-21-9-6-14/h1-4,7,10-11,14,21H,5-6,8-9H2,(H2,20,22,24)
  2. ert-Butyl phenyl carbonate
    Cas Number:  6627-89-0       EC Number: 229-601-8
    Formula:  C11H14O3
    Molecular weight:  194.23
    Synonyms:  AC-6298 | EINECS 229-601-8 | STL555526 | Carbonic acid, 1,1-dimethylethyl phenyl ester | t-Butyl phe...
    SMILES:  CC(C)(C)OC(=O)OC1=CC=CC=C1
    InChIKey:  UXWVQHXKKOGTSY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O3/c1-11(2,3)14-10(12)13-9-7-5-4-6-8-9/h4-8H,1-3H3
  3. Buramate
    Cas Number:  4663-83-6
    Formula:  C10H13NO3
    Molecular weight:  202.26
    Synonyms:  Benzylurethane du glycol | BURAMATE [INN] | BURAMATE [MI] | AKOS006272292 | HY-116826 | Q9HDA6U6V4 |...
    SMILES:  C1=CC=C(C=C1)CNC(=O)OCCO
    InChIKey:  YFLRYAVDPKONNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO3/c12-6-7-14-10(13)11-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)
  4. Ethyl 2-bromopropionate
    8 Citations
    Cas Number:  535-11-5       EC Number: 208-609-5
    Formula:  C5H9BrO2
    Molecular weight:  181.03
    Synonyms:  (+/-)-ETHYL .ALPHA.-BROMOPROPIONATE | 2-bromopropionic acid ethylester | EINECS 255-601-2 | ETHYL .A...
    SMILES:  CCOC(=O)C(C)Br
    InChIKey:  ARFLASKVLJTEJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9BrO2/c1-3-8-5(7)4(2)6/h4H,3H2,1-2H3
  5. Sodium 1-hexanesulfonate
    8 Citations
    Cas Number:  2832-45-3       EC Number: 220-601-3
    Formula:  C6H13O3S·Na
    Molecular weight:  188.22
    Synonyms:  1-Hexanesulfonic acid, sodium salt (1:1) | AS-12243 | Sodium 1-Hexanesulfonate | CS-W016807 | I0344 ...
    SMILES:  CCCCCCS(=O)(=O)[O-].[Na+]
    InChIKey:  QWSZRRAAFHGKCH-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H14O3S.Na/c1-2-3-4-5-6-10(7,8)9;/h2-6H2,1H3,(H,7,8,9);/q;+1/p-1
  6. 4-tert-Butyl-thiazole-2-thiol
    Cas Number:  2180-05-4
    Formula:  C7H11NS2
    Molecular weight:  173.3
    Synonyms:  SCHEMBL51107 | AT15099 | 4-tert-butyl-3H-1,3-thiazole-2-thione | EN300-7151065 | LORVDQSPQDOFQN-UHFF...
    SMILES:  CC(C)(C)C1=CSC(=S)N1
    InChIKey:  LORVDQSPQDOFQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NS2/c1-7(2,3)5-4-10-6(9)8-5/h4H,1-3H3,(H,8,9)
  7. 3-Methyl-2-nitroaniline
    Cas Number:  601-87-6
    Formula:  C7H8N2O2
    Molecular weight:  152.2
    Synonyms:  3-Methyl-2-nitroaniline|601-87-6|3-Amino-2-Nitrotoluene|Benzenamine, 3-methyl-2-nitro-|aminonitrotol...
    SMILES:  CC1=C(C(=CC=C1)N)[N+](=O)[O-]
    InChIKey:  VDCZKCIEXGXCDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O2/c1-5-3-2-4-6(8)7(5)9(10)11/h2-4H,8H2,1H3
  8. 2-Acetamidothiazole
    Cas Number:  2719-23-5
    Formula:  C5H6N2OS
    Molecular weight:  142.18
    Synonyms:  N-(1,3-Thiazol-2-yl)acetamide | N-2-Thiazolylacetamide | Thiazole, 2-acetamido- | WXPLRSVMGRAIGW-UHF...
    SMILES:  CC(=O)NC1=NC=CS1
    InChIKey:  WXPLRSVMGRAIGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H,1H3,(H,6,7,8)
  9. LYG-202
    Cas Number:  1175077-25-4
    Formula:  C25H30N2O5
    Molecular weight:  438.52
    Synonyms:  5-Hydroxy-8-methoxy-7-[4-(4-methyl-1-piperazinyl)butoxy]-2-phenyl-4H-1-benzopyran-4-one
    SMILES:  CN1CCN(CC1)CCCCOC2=C(C3=C(C(=C2)O)C(=O)C=C(O3)C4=CC=CC=C4)OC
    InChIKey:  ICGYSEWPMDWBIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H30N2O5/c1-26-11-13-27(14-12-26)10-6-7-15-31-22-17-20(29)23-19(28)16-21(18-8-4-3-5-9-18)32-25(23)24(22)30-2/h3-5,8-9,16-17,29H,6-7,10-15H2,1-2H3
  10. SR 202
    Cas Number:  76541-72-5
    Formula:  C11H17ClO7P2
    Molecular weight:  358.65
    Synonyms:  [(4-chlorophenyl)-dimethoxyphosphorylmethyl] dimethyl phosphate | Dimethyl .alpha.-(dimethoxyphosphi...
    SMILES:  COP(=O)(C(C1=CC=C(C=C1)Cl)OP(=O)(OC)OC)OC
    InChIKey:  VQHUQHAPWMNBLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17ClO7P2/c1-15-20(13,16-2)11(19-21(14,17-3)18-4)9-5-7-10(12)8-6-9/h5-8,11H,1-4H3
  11. 4-Methyl-1,3-thiazole-2-thiol
    Cas Number:  4498-39-9
    Formula:  C4H5NS2
    Molecular weight:  131.21
    Synonyms:  4-Methylthiazole-2(3H)-thione | NSC 40808 | MFCD00798571 | Z203045926 | F0001-1222 | SCHEMBL1269943 ...
    SMILES:  CC1=CSC(=S)N1
    InChIKey:  NLHAIPFBNQZTMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5NS2/c1-3-2-7-4(6)5-3/h2H,1H3,(H,5,6)
  12. (Rac)-ABT-202 dihydrochloride
    Cas Number:  1258641-38-1
    Formula:  C9H15Cl2N3
    Molecular weight:  236.14
    Synonyms:  1-pyridin-3-ylpyrrolidin-3-amine;dihydrochloride | 1-(pyridin-3-yl)pyrrolidin-3-aminedihydrochloride...
    SMILES:  C1CN(CC1N)C2=CN=CC=C2.Cl.Cl
    InChIKey:  UPJISLUDXYKVQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N3.2ClH/c10-8-3-5-12(7-8)9-2-1-4-11-6-9;;/h1-2,4,6,8H,3,5,7,10H2;2*1H
  13. , Activator of Ca v1.1;Activator of Ca v1.2
    SZ(+)-(S)-202-791, Activator of Ca v1.1;Activator of Ca v1.2
    Cas Number:  97217-83-9
    SMILES:  CC(OC(=O)C1=C(C)NC(=C(C1c1cccc2c1non2)[N+](=O)[O-])C)C
    InChIKey:  LYFZEFDZKPJBJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N4O5/c1-8(2)25-17(22)13-9(3)18-10(4)16(21(23)24)14(13)11-6-5-7-12-15(11)20-26-19-12/h5-8,14,18H,1-4H3
  14. 3-Keto Cholesterol
    Cas Number:  601-54-7       EC Number: 210-004-6
    Formula:  C27H44O
    Molecular weight:  384.64
    SMILES:  CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(=O)C4)C)C
    InChIKey:  GGCLNOIGPMGLDB-GYKMGIIDSA-N
    InChI:  InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,22-25H,6-8,10-17H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1
  15. Beflubutamid
    Cas Number:  113614-08-7       EC Number: 601-267-1
    SMILES:  CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C=C2)F)C(F)(F)F
    InChIKey:  FFQPZWRNXKPNPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16H,2,11H2,1H3,(H,23,24)
  16. Chlordecone
    Cas Number:  143-50-0       EC Number: 205-601-3
    Formula:  C10Cl10O
    Molecular weight:  490.64
    Synonyms:  Kepone | Perchloropentacyclo[5.3.0.02,6.03,9.04,8]decan-5-one | Decachlorooctahydro-1,3,4-metheno-2H...
    SMILES:  C1(=O)C2(C3(C4(C1(C5(C2(C3(C(C45Cl)(Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl
    InChIKey:  LHHGDZSESBACKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10Cl10O/c11-2-1(21)3(12)6(15)4(2,13)8(17)5(2,14)7(3,16)9(6,18)10(8,19)20
  17. Resomer® R 202 H, Poly(D,L-lactide)
    2 Citations
    Cas Number:  26680-10-4
    Formula:  HO[C3H4O2]nCH3
    Synonyms:  D81885 | FT-0625454 | MFCD00011685 | NSC403080 | NSC-403080 | AS-17933 | NCGC00255679-01 | p-Dioxane...
    SMILES:  CC1C(=O)OC(C(=O)O1)C
    InChIKey:  JJTUDXZGHPGLLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3
  18. tert-butyl N-(1-benzhydrylazetidin-3-yl)carbamate
    Cas Number:  91189-18-3       EC Number: 871-601-0
    SMILES:  CC(C)(C)OC(=O)NC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  BIVZFVCCXSAZAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26N2O2/c1-21(2,3)25-20(24)22-18-14-23(15-18)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18-19H,14-15H2,1-3H3,(H,22,24)
  19. Propynol ethoxylate
    3 Citations
    Cas Number:  3973-18-0
    Formula:  C5H8O2
    Molecular weight:  100.12
    Synonyms:  EINECS 223-601-1 | BP-21657 | CS-0086239 | AS-18649 | Propynol ethoxylate 90% | 2-(prop-2-yn-1-yloxy...
    SMILES:  C#CCOCCO
    InChIKey:  GHGCQQRMJCSIBQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O2/c1-2-4-7-5-3-6/h1,6H,3-5H2
  20. 4-methylpyrimidin-5-ol
    Cas Number:  101257-87-8       EC Number: 866-601-2
    SMILES:  CC1=NC=NC=C1O
    InChIKey:  WPXHBJUNZGWFJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2O/c1-4-5(8)2-6-3-7-4/h2-3,8H,1H3
  21. N2，N4-Diethyl-6-methoxy-1，3，5-triazine-2，4-diamine
    Cas Number:  673-04-1       EC Number: 211-601-4
    Formula:  C8H15N5O
    Molecular weight:  197.24
    SMILES:  CCNC1=NC(=NC(=N1)OC)NCC
    InChIKey:  HKAMKLBXTLTVCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15N5O/c1-4-9-6-11-7(10-5-2)13-8(12-6)14-3/h4-5H2,1-3H3,(H2,9,10,11,12,13)
  22. 3,4-Dichlorotoluene
    Cas Number:  95-75-0       EC Number: 202-447-9
    Formula:  C7H6Cl2
    Molecular weight:  161.03
    Synonyms:  3,4-DICHLOROTOLUENE|95-75-0|1,2-Dichloro-4-methylbenzene|Benzene, 1,2-dichloro-4-methyl-|Toluene, 3,...
    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
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Molecule Type
  1. Small molecule 766 items
  2. Protein 21 items
  3. Unknown 19 items
  4. 聚合物 3 items
  5. Enzyme 1 item
Target
  1. CA2 14 items
  2. CYP1A2 13 items
  3. GALR1 13 items
  4. GALR2 13 items
  5. NPY4R 11 items
  6. NPY1R 11 items
  7. NPY2R 11 items
  8. CA9 10 items
  9. GLP1R 10 items
  10. PTH1R 9 items
  11. CALCR 9 items
  12. CA14 9 items
  13. ACHE 9 items
  14. GALR3 8 items
  15. CYP2C19 7 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. CA12 7 items
  23. MAOB 7 items
  24. GLP2R 7 items
  25. ADCYAP1R1 6 items
  26. CRHR1 5 items
  27. NPY5R 5 items
  28. GIPR 4 items
  29. TRPV3 4 items
  30. PLG 4 items
  31. CALCRL 4 items
  32. AKR1C2 4 items
  33. MC2R 4 items
  34. OPRK1 4 items
  35. OPRM1 4 items
  36. NOX1 4 items
  37. CYP3A4 3 items
  38. CYP2C9 3 items
  39. GHRHR 3 items
  40. FPR2 3 items
  41. SLC6A2 3 items
  42. SCTR 3 items
  43. SIGMAR1 3 items
  44. NAPRT 3 items
  45. PTGS1 3 items
  46. PTGS2 3 items
  47. ALOX12 3 items
  48. ALOX5 3 items
  49. ALOX15 3 items
  50. MAOA 3 items
  51. KCNN4 3 items
  52. OPRD1 3 items
  53. KCNMA1 3 items
  54. CYP2A6 2 items
  55. GPR55 2 items
  56. CYP2A13 2 items
  57. HCRTR1 2 items
  58. HDAC1 2 items
  59. CCKBR 2 items
  60. KCNA6 2 items
  61. TRPV1 2 items
  62. TNF 2 items
  63. SLCO1B1 2 items
  64. SLCO1B3 2 items
  65. TRPA1 2 items
  66. TTR 2 items
  67. RAMP2 2 items
  68. KDM1A 2 items
  69. CA6 2 items
  70. CA1 2 items
  71. CA4 2 items
  72. APLNR 2 items
  73. ACE 2 items
  74. AGTR1 2 items
  75. AGTR2 2 items
  76. ALDH1A1 2 items
  77. ABCC8 2 items
  78. CLCN2 2 items
  79. ASIC1 2 items
  80. HCAR1 2 items
  81. HDAC3 2 items
  82. KCNH2 2 items
  83. GNRHR 2 items
  84. HCRTR2 2 items
  85. NMUR2 2 items
  86. KCNA3 2 items
  87. KCNA2 2 items
  88. NMUR1 2 items
  89. CYP2B6 1 item
  90. EGF 1 item
  91. ERBB4 1 item
  92. ERBB2 1 item
  93. EHMT2 1 item
  94. EGFR 1 item
  95. FBP1 1 item
  96. CACNA1A 1 item
  97. CCKAR 1 item
  98. PRLHR 1 item
  99. TRPM2 1 item
  100. SSTR1 1 item
  101. SSTR2 1 item
  102. SSTR3 1 item
  103. SSTR4 1 item
  104. SSTR5 1 item
  105. KISS1R 1 item
  106. GHSR 1 item
  107. HRH1 1 item
  108. CSNK1D 1 item
  109. KCNA7 1 item
  110. SCN5A 1 item
  111. SLC6A4 1 item
  112. TAS2R43 1 item
  113. TBXAS1 1 item
  114. SCT 1 item
  115. TMEM97 1 item
  116. PDCD1 1 item
  117. MGLL 1 item
  118. MC5R 1 item
  119. LOXL2 1 item
  120. LOXL3 1 item
  121. MAS1 1 item
  122. LOX 1 item
  123. LOXL4 1 item
  124. MC4R 1 item
  125. MC3R 1 item
  126. CACNA1C 1 item
  127. CACNA1B 1 item
  128. BTK 1 item
  129. CACNA1S 1 item
  130. ACE2 1 item
  131. CHRM3 1 item
  132. CHRM4 1 item
  133. HTR4 1 item
  134. CHRM2 1 item
  135. ABCA1 1 item
  136. CHRM1 1 item
  137. ALK 1 item
  138. NPR2 1 item
  139. NPR1 1 item
  140. ALDH2 1 item
  141. TAS2R31 1 item
  142. F2 1 item
  143. GSDMD 1 item
  144. GCGR 1 item
  145. KCNN2 1 item
  146. OPRL1 1 item
  147. CSNK1A1 1 item
  148. KCNA10 1 item
  149. KCNT1 1 item
  150. KCNB1 1 item
  151. KCNA1 1 item
  152. KCND2 1 item
  153. IDO1 1 item
  154. MAPK14 1 item
  155. MC1R 1 item
  156. MRGPRX2 1 item
  157. 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 25 items
  2. Liquid 17 items
  3. Lyophilized 7 items
  4. Powder 1 item
Purity
  1. ≥98% 256 items
  2. ≥99% 159 items
  3. ≥97% 104 items
  4. ≥99.5%(GC) 43 items
  5. ≥95% 38 items
  6. ≥96% 19 items
  7. ≥98%(GC) 19 items
  8. ≥99%(GC) 19 items
  9. ≥97%(HPLC) 15 items
  10. ≥98%(HPLC) 10 items
  11. ≥90% 9 items
  12. ≥98%(T) 8 items
  13. ≥99.5% 8 items
  14. ≥95%(GC) 7 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%(T) 4 items
  21. ≥99.5%(HPLC) 4 items
  22. ≥99.8%(GC) 4 items
  23. ≥80% 3 items
  24. ≥95%(SDS-PAGE) 3 items
  25. ≥98%(SDS-PAGE) 3 items
  26. ≥99.8% 3 items
  27. ≥99.9%(GC) 3 items
  28. ≥75% 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. ≥99.99% metals basis 2 items
  36. ≥55% 1 item
  37. ≥85% 1 item
  38. ≥85%(GC) 1 item
  39. ≥85%(HPLC) 1 item
  40. ≥88% 1 item
  41. ≥90%(HPLC) 1 item
  42. ≥93% 1 item
  43. ≥93%(T) 1 item
  44. ≥95%(T) 1 item
  45. ≥96%(HPLC) 1 item
  46. ≥98.5%(HPLC) 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
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 197 items
  2. analytical standard 87 items
  3. AR 33 items
  4. Standard for GC 30 items
  5. CP 22 items
  6. for environmental analysis 12 items
  7. ACS 7 items
  8. anhydrous 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. EnzymoPure™ 5 items
  16. ActiBioPure™ 4 items
  17. BioReagent 4 items
  18. for cell culture 4 items
  19. High Performance 4 items
  20. Melting point standard 4 items
  21. for insect cell culture 3 items
  22. Chromatographic grade 2 items
  23. for HPLC derivatization 2 items
  24. for ion pair chromatography 2 items
  25. for plant cell culture 2 items
  26. PharmPure™ 2 items
  27. PrimorTrace™ 2 items
  28. Recombinant 2 items
  29. Scintillation Pure 2 items
  30. Ultra pure 2 items
  31. UltraBio™ 2 items
  32. Azide Free 1 item
  33. Biochemical 1 item
  34. electronic grade 1 item
  35. endotoxin tested 1 item
  36. FCC 1 item
  37. for electrophoresis 1 item
  38. for protein sequencing 1 item
  39. GR 1 item
  40. high-purity 1 item
  41. Low Endotoxin 1 item
  42. Nature 1 item
  43. Premium-Grade Reagents 1 item
  44. PureSpectra™ 1 item
  45. purum 1 item
  46. Reagent Grade 1 item
  47. Spectrum pure 1 item
  48. Standard for quantitative NMR 1 item
  49. sublimed grade 1 item
  50. suitable for microbiology 1 item
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