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Search results for: '869-182-4'

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  1. CK869
    Cas Number:  388592-44-7
    Formula:  C17H16BrNO3S
    Molecular weight:  394.28
    Synonyms:  HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-171...
    SMILES:  COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
    InChIKey:  MVWNPZYLNLATCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
  2. , Neurokinin 1 receptor antagonist
    Aprepitant, Neurokinin 1 receptor antagonist
    1 Citations
    Cas Number:  170729-80-3
    Formula:  C23H21F7N4O3
    Molecular weight:  534.43
    Synonyms:  MK-869 | L-754030 | 3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4...
    SMILES:  CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
    InChIKey:  ATALOFNDEOCMKK-OITMNORJSA-N
    InChI:  InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/See more
  3. 2-Bromo-4-methylpyrimidine
    Cas Number:  130645-48-6
    Formula:  C5H5BrN2
    Molecular weight:  173.01
    Synonyms:  2-bromo-4-methyl-pyrimidine | MFCD04037883 | 2-bromo-4-methyl pyrimidine | DTXSID90449166 | AKOS0052...
    SMILES:  CC1=NC(=NC=C1)Br
    InChIKey:  UZIJEBOLOXOVFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrN2/c1-4-2-3-7-5(6)8-4/h2-3H,1H3
  4. , Activator of CFTR
    Felodipine, Activator of CFTR
    2 Citations
    Cas Number:  72509-76-3(DMSO)
    Formula:  C18H19Cl2NO4
    Molecular weight:  384.25
    Synonyms:  CGH-869 | 4-​(2,​3-​dichlorophenyl)​-​1,​4-​dihydro-​2,​6-​dimethyl-3,​5-​py...
    SMILES:  CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CC(=C2Cl)Cl)C(=O)OC)C
  5. 4-(Chloromethyl)benzonitrile
    Cas Number:  874-86-2       EC Number: 212-869-5
    Formula:  C8H6ClN
    Molecular weight:  151.59
    Synonyms:  4-(Chloromethyl)benzonitrile | 4-(CH2Cl)-C6H4-CN | DTXSID20236329 | 4-cyanobenzylchloride | NSC44855...
    SMILES:  C1=CC(=CC=C1CCl)C#N
    InChIKey:  LOQLDQJTSMKBJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClN/c9-5-7-1-3-8(6-10)4-2-7/h1-4H,5H2
  6. Glycyl-L-leucine
    2 Citations
    Cas Number:  869-19-2
    Formula:  C8H16N2O3
    Molecular weight:  188.22
    Synonyms:  Glycyl-L-leucine|869-19-2|Gly-Leu|N-Glycyl-L-leucine|(S)-2-(2-Aminoacetamido)-4-methylpentanoic acid...
    SMILES:  CC(C)CC(C(=O)O)NC(=O)CN
    InChIKey:  DKEXFJVMVGETOO-LURJTMIESA-N
    InChI:  InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1
  7. 5-Hydroxy-4-methylfuran-2(5H)-one
    Cas Number:  40834-42-2
    Formula:  C5H6O3
    Molecular weight:  114.10
    Synonyms:  DS-1694 | SCHEMBL363396 | GEO-03047 | 4-hydroxy-3-methylbut-2-enolide | EC 609-869-6 | 2-hydroxy-3-m...
    SMILES:  CC1=CC(=O)OC1O
    InChIKey:  XRNPHZPFAWLRNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h2,5,7H,1H3
  8. Danshensu
    Cas Number:  76822-21-4
    Formula:  C9H10O5
    Molecular weight:  198.18
    Synonyms:  Danshensu|76822-21-4|Salvianic acid A|Dan shen suan A|(R)-3-(3,4-Dihydroxyphenyl)-2-hydroxypropanoic...
    SMILES:  C1=CC(=C(C=C1CC(C(=O)O)O)O)O
    InChIKey:  PAFLSMZLRSPALU-MRVPVSSYSA-N
    InChI:  InChI=1S/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)/t8-/m1/s1
  9. Silicon(IV) bromide
    Cas Number:  7789-66-4
    Formula:  SiBr4
    Molecular weight:  347.70
    Synonyms:  Silicon tetrabromide | UNII-8GAC9YWL42 | EINECS 232-182-4 | Q2012159 | Silicon(IV) bromide, (99.99% ...
    SMILES:  [Si](Br)(Br)(Br)Br
    InChIKey:  AIFMYMZGQVTROK-UHFFFAOYSA-N
    InChI:  InChI=1S/Br4Si/c1-5(2,3)4
  10. , Vascular endothelial growth factor receptor inhibitor
    Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
    Cas Number:  796967-16-3
    Formula:  C21H18FN5O
    Molecular weight:  375.41
    Synonyms:  A19393 | D09635 | A-741439 | FT-0696226 | LINIFANIB [INN] | NSC764237 | NSC-764237 | CCG-264767 | J-...
    SMILES:  CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N
    InChIKey:  MPVGZUGXCQEXTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18FN5O/c1-12-5-10-16(22)18(11-12)25-21(28)24-14-8-6-13(7-9-14)15-3-2-4-17-19(15)20(23)27-26-17/h2-11H,1H3,(H3,23,26,27)(H2,24,25,28)
  11. 3-Nitrosalicylic Acid
    2 Citations
    Cas Number:  85-38-1
    Formula:  C7H5NO5
    Molecular weight:  183.12
    Synonyms:  3-Nitrosalicylic acid, >=99.0% (HPLC) | DTXSID80234048 | NSC 182 | 3-Nitro-salicylsaure | 4-10-00-00...
    SMILES:  C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
    InChIKey:  WWWFHFGUOIQNJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H,(H,10,11)
  12. 2-(p-Tolyl)-1,3-dithiane
    Cas Number:  56637-44-6
    Formula:  C11H14S2
    Molecular weight:  210.35
    Synonyms:  CS-0453659 | DTXSID90399273 | JO52940000 | m-Dithiane, 2-(p-tolyl)- | 2-(p-Tolyl)-m-dithiane | NIOSH...
    SMILES:  CC1=CC=C(C=C1)C2SCCCS2
    InChIKey:  BPAHUGKAEMGTSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14S2/c1-9-3-5-10(6-4-9)11-12-7-2-8-13-11/h3-6,11H,2,7-8H2,1H3
  13. 2-Propylfuran
    Cas Number:  4229-91-8
    Formula:  C7H10O
    Molecular weight:  110.16
    Synonyms:  NSC 35553 | 2-n-PROPYL FURAN | CPLJMYOQYRCCBY-UHFFFAOYSA- | AI3-26552 | EINECS 224-182-8 | D92136 | ...
    SMILES:  CCCC1=CC=CO1
    InChIKey:  CPLJMYOQYRCCBY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
  14. , Penicillin-binding protein inhibitor
    Hetacillin potassium, Penicillin-binding protein inhibitor
    Cas Number:  26939-80-0
    Formula:  C19H22KN3O4S
    Molecular weight:  427.6
    Synonyms:  HETACILLIN POTASSIUM | HETACILLIN POTASSIUM [GREEN BOOK] | 4-Thia-1-azabicyclo(3.2.0)heptane-2-carbo...
    SMILES:  CC1(C(N2C(S1)C(C2=O)N3C(=O)C(NC3(C)C)C4=CC=CC=C4)C(=O)[O-])C.[K+]
    InChIKey:  QRSPJBLLJXVPDD-XFAPPKAWSA-M
    InChI:  InChI=1S/C19H23N3O4S.K/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10;/h5-9,11-13,16,20H,1-4H3,(H,25,26);/q;+1/p-1/t11-,12-,13+,16-;/m1./s1
  15. 2,6-Dibromo-4-methylaniline
    Cas Number:  6968-24-7
    Formula:  C7H7Br2N
    Molecular weight:  264.95
    Synonyms:  NSC20674 | NSC-20674 | 3-Acetylpyridine NAD | AKOS000119147 | EINECS 230-182-9 | 2,6-Dibromo-p-tolui...
    SMILES:  CC1=CC(=C(C(=C1)Br)N)Br
    InChIKey:  ATDIROHVRVQMRO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7Br2N/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H3
  16. Tyrphostin 9
    Cas Number:  10537-47-0
    Formula:  C18H22N2O
    Molecular weight:  282.38
    Synonyms:  2-((3,5-bis(1,1-Dimethylethyl)-4-hydroxyphenyl)methylene)propanedinitrile | Tyrphostin 9AG-17 | Lopa...
    SMILES:  CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C#N
    InChIKey:  MZOPWQKISXCCTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22N2O/c1-17(2,3)14-8-12(7-13(10-19)11-20)9-15(16(14)21)18(4,5)6/h7-9,21H,1-6H3
  17. cyclo(RLsKDK) TFA
    Formula:  C33H58F3N11O11
    Molecular weight:  841.88
  18. tert-butyl 3-amino-3-(aminomethyl)azetidine-1-carboxylate
    Cas Number:  2026413-31-8       EC Number: 869-182-4
    Formula:  C9H19N3O2
    Molecular weight:  201.27
    Synonyms:  CS-0309708 | 2026413-31-8 | EN300-3490244 | P20423 | t-Butyl 3-amino-3-(aminomethyl)azetidine-1-carb...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(CN)N
    InChIKey:  RBWLULOEGYJHKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19N3O2/c1-8(2,3)14-7(13)12-5-9(11,4-10)6-12/h4-6,10-11H2,1-3H3
  19. NFAT Transcription Factor Regulator-1
    Cas Number:  245747-71-1(DMSO)
    Formula:  C17H10F6N4O2
    Molecular weight:  416.28
    SMILES:  C1=CC(=CC=C1NC(=O)C2=C(C=NC=C2)F)N3C(=CC(=N3)C(F)(F)F)OC(F)F
  20. NFAT Transcription Factor Regulator-1
    Cas Number:  245747-71-1
    Formula:  C17H10F6N4O2
    Molecular weight:  416.28
    SMILES:  C1=CC(=CC=C1NC(=O)C2=C(C=NC=C2)F)N3C(=CC(=N3)C(F)(F)F)OC(F)F
    InChIKey:  XGCRLPUGFWHAGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H10F6N4O2/c18-12-8-24-6-5-11(12)15(28)25-9-1-3-10(4-2-9)27-14(29-16(19)20)7-13(26-27)17(21,22)23/h1-8,16H,(H,25,28)
  21. , Vascular endothelial growth factor receptor inhibitor
    Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
    Cas Number:  796967-16-3(DMSO)
    Formula:  C21H18FN5O
    Molecular weight:  375.41
    Synonyms:  AL39324,RG3635 | 1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)urea
    SMILES:  CC1=CC(=C(F)C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=N[NH]C4=CC=C3)N
  22. Recombinant Mouse FGF-21 Protein
    Short Overview:  Animal Free, >96%(SDS-PAGE, HPLC), Active, E.coli, No tag, 29-210 aa
    Species: Mouse    Accession #: Q9JJN1    
    Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Fully biologically active when compared to standard. The ED₅₀ as determined by thymidine uptake assay using FGF-receptors transfected BaF3 cells is less than 0.5 μg/ml, corresponding to a specific activity of >2.0 ×10³IU/mg in the presence of 5 µg/ml of rMuβ-Klotho and 10 μg/ml of heparin.    
    Synonyms:  FGF21 | FGF-21 | fibroblast growth factor 21 | FGF 21 | FGF21_HUMAN | FGFL | PRO10196 | UNQ3115 | Fg...
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Molecule Type
  1. Small molecule 40 items
  2. Protein 24 items
  3. Unknown 4 items
Target
  1. GALR1 16 items
  2. GALR2 16 items
  3. NPY2R 12 items
  4. NPY4R 11 items
  5. NPY1R 11 items
  6. CALCR 10 items
  7. GALR3 10 items
  8. GLP1R 10 items
  9. PTH1R 9 items
  10. RAMP1 8 items
  11. RAMP3 8 items
  12. CRHR2 7 items
  13. PTH2R 7 items
  14. VIPR2 7 items
  15. VIPR1 7 items
  16. GLP2R 7 items
  17. ADCYAP1R1 6 items
  18. CRHR1 5 items
  19. NPY5R 5 items
  20. MLNR 5 items
  21. GPR55 4 items
  22. GIPR 4 items
  23. CSF1R 4 items
  24. FPR2 4 items
  25. PLG 4 items
  26. CALCRL 4 items
  27. MC2R 4 items
  28. NMUR2 4 items
  29. NMUR1 4 items
  30. CBR1 3 items
  31. GHRHR 3 items
  32. SCTR 3 items
  33. OPRD1 3 items
  34. OPRK1 3 items
  35. OPRM1 3 items
  36. KCNMA1 3 items
  37. CDK8 2 items
  38. CDK19 2 items
  39. DDR1 2 items
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  45. KISS1R 2 items
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  47. CCKBR 2 items
  48. FAAH 2 items
  49. MT-RNR2 2 items
  50. KCNA6 2 items
  51. SMO 2 items
  52. TEK 2 items
  53. PDGFRA 2 items
  54. RAMP2 2 items
  55. PDGFRB 2 items
  56. ALOX15 2 items
  57. BRAF 2 items
  58. FLT1 2 items
  59. KDR 2 items
  60. APLNR 2 items
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  62. CMPK1 2 items
  63. KIT 2 items
  64. HCRTR2 2 items
  65. KCNA3 2 items
  66. KCNA2 2 items
  67. NPBWR2 2 items
  68. NPBWR1 2 items
  69. MUSK 2 items
  70. CYP3A4 1 item
  71. CFTR 1 item
  72. EGF 1 item
  73. GPR37 1 item
  74. CACNA1A 1 item
  75. CCKAR 1 item
  76. CYP2C9 1 item
  77. PRLHR 1 item
  78. TRPM2 1 item
  79. SSTR1 1 item
  80. SSTR2 1 item
  81. SSTR3 1 item
  82. SSTR4 1 item
  83. SSTR5 1 item
  84. GHSR 1 item
  85. GPR37L1 1 item
  86. MET 1 item
  87. KCNA7 1 item
  88. SCN5A 1 item
  89. SCT 1 item
  90. TTK 1 item
  91. PDCD1 1 item
  92. MC5R 1 item
  93. MAS1 1 item
  94. MC4R 1 item
  95. MC3R 1 item
  96. CACNA1B 1 item
  97. ACE2 1 item
  98. ABCA1 1 item
  99. AKT3 1 item
  100. AKT2 1 item
  101. NPR2 1 item
  102. AKT1 1 item
  103. NPR1 1 item
  104. F2 1 item
  105. KCNN4 1 item
  106. GRPR 1 item
  107. KCNN1 1 item
  108. KCNN3 1 item
  109. GCGR 1 item
  110. KCNN2 1 item
  111. FPR3 1 item
  112. TACR1 1 item
  113. KCNA10 1 item
  114. KCNB1 1 item
  115. KCNA1 1 item
  116. KCND2 1 item
  117. MC1R 1 item
  118. GPR68 1 item
  119. MRGPRX2 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
  3. Mouse 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Lyophilized 9 items
  2. Solid 9 items
Purity
  1. ≥97% 49 items
  2. ≥98% 41 items
  3. ≥95% 16 items
  4. ≥97%(HPLC) 16 items
  5. ≥99% 15 items
  6. ≥95%(HPLC) 7 items
  7. ≥95%(SDS-PAGE) 4 items
  8. ≥96% 3 items
  9. ≥98%(GC) 3 items
  10. ≥98%(HPLC) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥97%(SDS-PAGE) 2 items
  13. ≥99%(GC) 2 items
  14. ≥85%(HPLC) 1 item
  15. ≥90% 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥96%(HPLC) 1 item
  18. ≥96%(SDS-PAGE&HPLC) 1 item
  19. ≥99%(SEC-HPLC) 1 item
  20. ≥99.5%(4 Times Purification) 1 item
  21. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
Grade
  1. Moligand™ 187 items
  2. Carrier Free 8 items
  3. Animal Free 7 items
  4. Bioactive 7 items
  5. GMP 7 items
  6. ActiBioPure™ 6 items
  7. High Performance 5 items
  8. EnzymoPure™ 4 items
  9. BioReagent 3 items
  10. Azide Free 2 items
  11. Recombinant 2 items
  12. analytical standard 1 item
  13. AR 1 item
  14. endotoxin tested 1 item
  15. for cell culture 1 item
  16. for fluorescence analysis 1 item
  17. for GC derivatization 1 item
  18. high-purity 1 item
  19. indicator 1 item
  20. Low Endotoxin 1 item
  21. PharmPure™ 1 item
  22. Reagent Grade 1 item
  23. UltraBio™ 1 item
Action Type
  1. AGONIST 120 items
  2. ANTAGONIST 24 items
  3. INHIBITOR 19 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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