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Search results for: '803-126-1'

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Items 121-144 of 430

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  1. 9-Azabicyclo[3.3.1]nonane n-oxyl
    Cas Number:  31785-68-9       EC Number: 803-697-7
    Formula:  C8H15NO
    Molecular weight:  141.21
    Synonyms:  ABNO | F18215 | 9-azabicyclo[3.3.1]nonane n-oxyl | 9-AZABICYCLO[3.3.1]NONAN-9-OL | 9-azabicyclo[3.3....
    SMILES:  C1CC2CCCC(C1)N2O
    InChIKey:  WUXMSJQQHBZNIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO/c10-9-7-3-1-4-8(9)6-2-5-7/h7-8,10H,1-6H2
  2. Glyceryl trinonanoate
    Cas Number:  126-53-4
    Formula:  [CH3(CH2)7COOCH2]2CHOCO(CH2)7CH3
    Molecular weight:  512.76
    Synonyms:  Propane-1,2,3-triyl trinonan-1-oate | Tripelargonin | propane-1,2,3-triyl trinonanoate | 1,2,3-Trino...
    SMILES:  CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC)OC(=O)CCCCCCCC
    InChIKey:  YRIMSXJXBHUHJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H56O6/c1-4-7-10-13-16-19-22-28(31)34-25-27(36-30(33)24-21-18-15-12-9-6-3)26-35-29(32)23-20-17-14-11-8-5-2/h27H,4-26H2,1-3H3
  3. , Antagonist of CB 2 receptor
    AM630, Antagonist of CB 2 receptor
    Cas Number:  164178-33-0       EC Number: 803-134-5
    Formula:  C23H25IN2O3
    Molecular weight:  504.36
    Synonyms:  {6-iodo-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}[4-(methyloxy)phenyl]methanone | HMS3412K0...
    SMILES:  CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)I)C(=O)C4=CC=C(C=C4)OC
    InChIKey:  JHOTYHDSLIUKCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25IN2O3/c1-16-22(23(27)17-3-6-19(28-2)7-4-17)20-8-5-18(24)15-21(20)26(16)10-9-25-11-13-29-14-12-25/h3-8,15H,9-14H2,1-2H3
  4. , Agonist of Retinoic acid receptor-α
    BMS 753, Agonist of Retinoic acid receptor-α
    Cas Number:  215307-86-1       EC Number: 803-095-4
    Formula:  C21H21NO4
    Molecular weight:  351.4
    Synonyms:  BDBM36810 | 4-[(1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid | MS-25436 | SCHEMBL72...
    SMILES:  CC1(C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(C1=O)(C)C)C
    InChIKey:  KFBPBWUZXBYJDG-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21NO4/c1-20(2)15-10-7-13(11-16(15)21(3,4)19(20)26)17(23)22-14-8-5-12(6-9-14)18(24)25/h5-11H,1-4H3,(H,22,23)(H,24,25)
  5. (2-chloropyridin-4-yl)methanamine hydrochloride
    Cas Number:  916210-98-5
    Formula:  C6H8Cl2N2
    Molecular weight:  179.05
    Synonyms:  1-(2-chloropyridin-4-yl)methanamine hydrochloride | LOXL2-IN-1 hydrochloride
    SMILES:  C1=CN=C(C=C1CN)Cl.Cl
    InChIKey:  BWSUKLOBJGMGCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2.ClH/c7-6-3-5(4-8)1-2-9-6;/h1-3H,4,8H2;1H
  6. Dipentaerythritol
    50 Citations
    Cas Number:  126-58-9       EC Number: 204-794-1
    Formula:  C10H22O7
    Molecular weight:  254.28
    Synonyms:  Bis[2,2,2-tris(hydroxymethyl)ethyl] Ether
    SMILES:  C(C(CO)(CO)COCC(CO)(CO)CO)O
    InChIKey:  TXBCBTDQIULDIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O7/c11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h11-16H,1-8H2
  7. PCB No 2
    3 Citations
    Cas Number:  2051-61-8       EC Number: 218-126-1
    Formula:  C12H9Cl
    Molecular weight:  188.65
    Synonyms:  1,1'-Biphenyl,3-chloro- | 3-Chloro[1,1'-biphenyl] | 3-monochloro-1,1'-biphenyl | 3-Chlorbiphenyl | C...
    SMILES:  C1=CC=C(C=C1)C2=CC(=CC=C2)Cl
    InChIKey:  NMWSKOLWZZWHPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9Cl/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
  8. , Allosteric modulator of GABA A receptor α6 subunit
    PZ-II-029, Allosteric modulator of GABA A receptor α6 subunit
    Cas Number:  164025-44-9       EC Number: 803-192-1
    Formula:  C18H15N3O3
    Molecular weight:  321.33
    Synonyms:  BDBM85038 | AKOS032962877 | compound 6 [PMID: 23472852] | PZ II029 | PZ II-029 | 7-methoxy-2-(4-meth...
    SMILES:  COC1=CC=C(C=C1)N2C(=O)C3=CN=C4C=C(C=CC4=C3N2)OC
    InChIKey:  CGOOCGJMECBDCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15N3O3/c1-23-12-5-3-11(4-6-12)21-18(22)15-10-19-16-9-13(24-2)7-8-14(16)17(15)20-21/h3-10,20H,1-2H3
  9. Isophorone
    25 Citations
    Cas Number:  78-59-1       EC Number: 201-126-0
    Formula:  C9H14O
    Molecular weight:  138.21
    Synonyms:  3,5,5-Trimethyl-2-cyclohexenone | .alpha.-Isophorone | 3,3,5-trimethyl-cyclohex-5-en-1-one | 1,3,3-T...
    SMILES:  CC1=CC(=O)CC(C1)(C)C
    InChIKey:  HJOVHMDZYOCNQW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O/c1-7-4-8(10)6-9(2,3)5-7/h4H,5-6H2,1-3H3
  10. Recombinant Human CDK2AP2 Protein
    Short Overview:  Carrier Free, ≥95% (SDS-PAGE), E. coli, N-His, 2-126 aa
    Species: Human    Accession #: O75956    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  CDK2 associated protein 2 | CDK2-associated protein 2 | CDK2AP2 | CDKA2_HUMAN | Cyclin dependent kin...
  11. Trehalose 6,6′-dimycolate
    Cas Number:  61512-20-7
    Formula:  C172O15H328
    Molecular weight:  2053.4
    Synonyms:  Cord Factors
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCCCC(C(CCCCCCCCCCCC1CC1CCCCCCCCCCCCCCCCCC)O)C(=O)OCC2C(C(C(C(O2)OC3C(C(C(C(O3)COC(=O)C(CCCCCCCCCCCCCCCCCCCCCCCC)C(CCCCCCCCCCCC4CC4CCCCCCCCCCCCCCCCCC)O)O)O)O)O)O)O
    InChIKey:  DNTVYCRMHZDZGU-MJSODCSWSA-N
    InChI:  InChI=1S/C130H250O15/c1-5-9-13-17-21-25-29-33-37-41-43-45-47-49-51-55-59-63-71-79-87-95-103-115(117(131)105-97-89-81-73-65-69-77-85-93-101-113-107-111(113)99-91-83-75-67-61-57-53-39-35-31-27-23-19-15-See more
  12. Sodium diacetate
    8 Citations
    Cas Number:  126-96-5       EC Number: 231-791-2
    Formula:  C4H7NaO4
    Molecular weight:  142.09
    Synonyms:  Acetic acid dimer, sodium salt | SODIUM DIACETATE [FHFI] | UNII-26WJH3CS0B | DivK1c_006539 | sodium ...
    SMILES:  CC(=O)O.CC(=O)[O-].[Na+]
    InChIKey:  BHZOKUMUHVTPBX-UHFFFAOYSA-M
    InChI:  InChI=1S/2C2H4O2.Na/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+1/p-1
  13. O,O′,O′′-Triethyl Phosphorothioate
    Cas Number:  126-68-1
    Formula:  C6H15O3PS
    Molecular weight:  198.22
    Synonyms:  O,o,o-triethylphosphorothioate | Triethylphosphorothioate | Triethyl phosphorothionate | AKOS0035999...
    SMILES:  CCOP(=S)(OCC)OCC
    InChIKey:  QTPJMTACJMLPLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15O3PS/c1-4-7-10(11,8-5-2)9-6-3/h4-6H2,1-3H3
  14. 7-Dimethylaminocoumarin-4-acetic acid
    Cas Number:  80883-54-1
    Formula:  C13H13NO4
    Molecular weight:  247.2
    Synonyms:  D-126 | FT-0621399 | A19197 | 2-[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetic acid | J-519038 | 2-...
    SMILES:  CN(C)C1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)O
    InChIKey:  HQMBLJOHUDYJLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13NO4/c1-14(2)9-3-4-10-8(5-12(15)16)6-13(17)18-11(10)7-9/h3-4,6-7H,5H2,1-2H3,(H,15,16)
  15. Sulfolane
    107 Citations
    Cas Number:  126-33-0       EC Number: 204-783-1
    Formula:  C4H8O2S
    Molecular weight:  120.17
    Synonyms:  Cyclotetramethylene sulfone | F1294-0027 | STL268898 | DTXSID3027037 | Thiophane dioxide | EN300-183...
    SMILES:  C1CCS(=O)(=O)C1
    InChIKey:  HXJUTPCZVOIRIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2
  16. , Tubulin inhibitor
    Griseofulvin, Tubulin inhibitor
    8 Citations
    Cas Number:  126-07-8       EC Number: 204-767-4
    Formula:  C17H17ClO6
    Molecular weight:  352.77
    Synonyms:  CCRIS 320 | Grifulin | (2S-trans)-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2)c...
    SMILES:  CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
    InChIKey:  DDUHZTYCFQRHIY-RBHXEPJQSA-N
    InChI:  InChI=1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1
  17. Oxethazaine
    Cas Number:  126-27-2       EC Number: 204-780-5
    Formula:  C28H41N3O3
    Molecular weight:  467.64
    Synonyms:  KBioSS_002137 | Oxethazaine | Oxethazaine [USAN:JAN] | IDI1_000715 | OXETHAZAINE [JAN] | Spectrum4_0...
    SMILES:  CC(C)(CC1=CC=CC=C1)N(C)C(=O)CN(CCO)CC(=O)N(C)C(C)(C)CC2=CC=CC=C2
    InChIKey:  FTLDJPRFCGDUFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H41N3O3/c1-27(2,19-23-13-9-7-10-14-23)29(5)25(33)21-31(17-18-32)22-26(34)30(6)28(3,4)20-24-15-11-8-12-16-24/h7-16,32H,17-22H2,1-6H3
  18. 2-Propylheptan-1-ol
    1 Citations
    Cas Number:  10042-59-8       EC Number: ‘233-126-1
    Formula:  C10H22O
    Molecular weight:  158.28
    Synonyms:  CAS-10042-59-8 | 1-Heptanol, 2-propyl- | AI3-25311 | BRN 1361442 | 2-Propylheptan-1-ol | 2-Propylhep...
    SMILES:  CCCCCC(CCC)CO
    InChIKey:  YLQLIQIAXYRMDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3
  19. , Inhibitor of CYP2J2
    4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]-1-(4-propylphenyl)butan-1-one, Inhibitor of CYP2J2
    Synonyms:  compound 4
    SMILES:  CCCc1ccc(cc1)C(=O)CCCN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O
    InChIKey:  PBIBEWTURATALQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H37NO2/c1-2-10-25-16-18-26(19-17-25)30(33)15-9-22-32-23-20-29(21-24-32)31(34,27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-8,11-14,16-19,29,34H,2,9-10,15,20-24H2,1H3
  20. Indolicidin
    Cas Number:  140896-21-5
    Formula:  C100H132N26O13
    Molecular weight:  1906.28
    Synonyms:  Ile-Leu-Pro-Trp-Lys-Trp-Pro-Trp-Trp-Pro-Trp-Arg-Arg-NH2
    SMILES:  CCC(C)C(C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CCCCN)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)N6CCCC6C(=O)NC(CC7=CNC8=CC=CC=C87)C(=O)NC(CC9=CNC1=CC=CC=C19)C(=O)N1CCCC1C(=O)NC(CC1=CNC2=CCSee more
    InChIKey:  USSYUMHVHQSYNA-SLDJZXPVSA-N
    InChI:  InChI=1S/C100H132N26O13/c1-5-57(4)85(102)95(136)123-79(45-56(2)3)96(137)124-42-20-36-82(124)92(133)118-76(46-58-51-110-68-28-11-6-23-63(58)68)89(130)116-74(33-16-17-39-101)88(129)121-80(49-61-54-113-7See more
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Molecule Type
  1. Small molecule 86 items
  2. Protein 37 items
  3. Unknown 16 items
  4. Antibody 12 items
  5. Enzyme 2 items
  6. Oligosaccharide 2 items
  7. 聚合物 1 item
Target
  1. CYP2J2 10 items
  2. GLP1R 10 items
  3. CXCR4 6 items
  4. PTH1R 5 items
  5. GALR1 5 items
  6. CYP3A4 4 items
  7. PTH2R 4 items
  8. VIPR1 4 items
  9. PLG 4 items
  10. GALR2 4 items
  11. CRHR2 3 items
  12. CYP2C9 3 items
  13. IL6R 3 items
  14. FTL 3 items
  15. FTH1 3 items
  16. HRH1 3 items
  17. SLCO1B3 3 items
  18. SLC6A3 3 items
  19. SCN5A 3 items
  20. SLC6A4 3 items
  21. VIPR2 3 items
  22. ADCYAP1R1 3 items
  23. RAMP3 3 items
  24. CALCR 3 items
  25. KCNH2 3 items
  26. GLP2R 3 items
  27. OPRD1 3 items
  28. OPRK1 3 items
  29. OPRM1 3 items
  30. CYP2D6 2 items
  31. CYP2C19 2 items
  32. CNR2 2 items
  33. CYP51A1 2 items
  34. CCKAR 2 items
  35. CRHR1 2 items
  36. GHRHR 2 items
  37. CCKBR 2 items
  38. TBXAS1 2 items
  39. RAMP1 2 items
  40. LCK 2 items
  41. JAK1 2 items
  42. CACNA1C 2 items
  43. CYP19A1 2 items
  44. CYP17A1 2 items
  45. ATR 2 items
  46. HTR2A 2 items
  47. MC2R 2 items
  48. AGTR1 2 items
  49. AGTR2 2 items
  50. HTR2B 2 items
  51. ASIC1 2 items
  52. EDNRA 2 items
  53. EDNRB 2 items
  54. KCNN4 2 items
  55. KCNH1 2 items
  56. KCNN1 2 items
  57. KCNN3 2 items
  58. GALR3 2 items
  59. GLRA1 2 items
  60. KCNN2 2 items
  61. NMUR2 2 items
  62. NPY4R 2 items
  63. NPY1R 2 items
  64. KCNA3 2 items
  65. KCNA2 2 items
  66. JAK2 2 items
  67. MLNR 2 items
  68. NPY2R 2 items
  69. NMUR1 2 items
  70. CYP1B1 1 item
  71. DRD2 1 item
  72. EGF 1 item
  73. ERG 1 item
  74. GIPR 1 item
  75. ERBB2 1 item
  76. DOK7 1 item
  77. DLX5 1 item
  78. F10 1 item
  79. EGFR 1 item
  80. CACNA1H 1 item
  81. GABRA6 1 item
  82. HSD17B2 1 item
  83. HCRTR1 1 item
  84. TRPM2 1 item
  85. SSTR1 1 item
  86. SSTR2 1 item
  87. SSTR3 1 item
  88. SSTR4 1 item
  89. SSTR5 1 item
  90. IL1R1 1 item
  91. IL2RB 1 item
  92. IL2RA 1 item
  93. HMGCR 1 item
  94. KISS1R 1 item
  95. FGFR2 1 item
  96. FCGR3A 1 item
  97. EPHX1 1 item
  98. MT-RNR2 1 item
  99. MET 1 item
  100. IL2RG 1 item
  101. KCNA6 1 item
  102. KCNA7 1 item
  103. TLR2 1 item
  104. SLCO1B1 1 item
  105. SHBG 1 item
  106. SIGMAR1 1 item
  107. RAMP2 1 item
  108. PDCD1 1 item
  109. RARA 1 item
  110. MC5R 1 item
  111. MC4R 1 item
  112. MRGPRX1 1 item
  113. MC3R 1 item
  114. CACNA1G 1 item
  115. CACNA1I 1 item
  116. CACNA1B 1 item
  117. DRD3 1 item
  118. TRPV5 1 item
  119. ADRA2C 1 item
  120. APLNR 1 item
  121. ACKR3 1 item
  122. ADH1C 1 item
  123. AHR 1 item
  124. AR 1 item
  125. AKR1B1 1 item
  126. UFC1 1 item
  127. F2 1 item
  128. GRM1 1 item
  129. EDN1 1 item
  130. GSK3B 1 item
  131. KCTD8 1 item
  132. GCGR 1 item
  133. GABBR2 1 item
  134. GABBR1 1 item
  135. HCRTR2 1 item
  136. OPRL1 1 item
  137. NPY5R 1 item
  138. NPSR1 1 item
  139. KCNA10 1 item
  140. KCTD12 1 item
  141. KCTD16 1 item
  142. KCNMA1 1 item
  143. KCNB1 1 item
  144. KCNA1 1 item
  145. IL6ST 1 item
  146. IL1RAP 1 item
  147. KEAP1 1 item
  148. MC1R 1 item
  149. MRGPRX2 1 item
  150. NPBWR2 1 item
  151. NPBWR1 1 item
  152. MTOR 1 item
Antibody Type
  1. Primary antibody 12 items
Application
  1. Functional Studies 9 items
  2. ELISA 7 items
  3. SDS-PAGE 7 items
  4. WB 5 items
  5. Animal Model 4 items
  6. Cell Culture 4 items
  7. Flow Cytometry 4 items
  8. Functional Assay 4 items
  9. CLIA 3 items
  10. FIA 3 items
  11. GICA 3 items
  12. LF 3 items
  13. Capture Antibody 2 items
  14. IF/ICC 2 items
  15. IHC 2 items
  16. Detection Antibody 1 item
Host species
  1. Rabbit 5 items
  2. Human 4 items
  3. Mouse 3 items
Clonality
  1. Recombinant 7 items
  2. Monoclonal 3 items
  3. Polyclonal 2 items
Clone number
  1. 11D2 1 item
  2. 2F3 1 item
  3. 7D7 1 item
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 2 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Liquid 14 items
  2. Solid 13 items
  3. Lyophilized 10 items
Purity
  1. ≥98% 60 items
  2. ≥95% 31 items
  3. ≥99% 30 items
  4. ≥97% 25 items
  5. ≥97%(HPLC) 23 items
  6. ≥95%(HPLC) 12 items
  7. ≥95%(SDS-PAGE) 6 items
  8. ≥98%(SDS-PAGE) 5 items
  9. ≥90% 4 items
  10. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  11. ≥90%(HPLC) 2 items
  12. ≥95%(GC) 2 items
  13. ≥96% 2 items
  14. ≥97%(GC) 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥99%(GC) 2 items
  17. ≥70%(SDS-PAGE) 1 item
  18. ≥85%(HPLC) 1 item
  19. ≥96%(HPLC) 1 item
  20. ≥97%,mixture of cis and trans 1 item
  21. ≥98 atom% D,≥98% 1 item
  22. ≥98%(GC) 1 item
  23. ≥98%(HPLC) 1 item
  24. ≥99%(HPLC) 1 item
  25. ≥99%(NT) 1 item
  26. ≥99%(SEC-HPLC) 1 item
  27. ≥99.5%(GC) 1 item
  28. ≥99.8%(GC) 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. CHO supernatant 4 items
  3. Ascites 3 items
  4. 293 supernatant 2 items
  5. Native 2 items
  6. Serum 2 items
  7. Cell supernatant 1 item
Grade
  1. Moligand™ 125 items
  2. Carrier Free 16 items
  3. ExactAb™ 12 items
  4. Validated 12 items
  5. Animal Free 9 items
  6. Recombinant 9 items
  7. EnzymoPure™ 9 items
  8. analytical standard 7 items
  9. Azide Free 6 items
  10. GMP 6 items
  11. Bioactive 5 items
  12. Low Endotoxin 5 items
  13. ActiBioPure™ 4 items
  14. BioReagent 4 items
  15. High Performance 4 items
  16. UltraBio™ 4 items
  17. Ultra pure 3 items
  18. AR 2 items
  19. for cell culture 2 items
  20. anhydrous 1 item
  21. CP 1 item
  22. endotoxin tested 1 item
  23. for insect cell culture 1 item
  24. for molecular biology 1 item
  25. high-purity 1 item
  26. PharmPure™ 1 item
  27. Standard for GC 1 item
  28. technical grade 1 item
Action Type
  1. AGONIST 63 items
  2. INHIBITOR 32 items
  3. ANTAGONIST 24 items
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