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Search results for: '249-966-7'

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  1. 1-Phenylhexan-3-one
    Cas Number:  29898-25-7       EC Number: 249-937-9
    Formula:  C12H16O
    Molecular weight:  176.25
    SMILES:  CCCC(=O)CCC1=CC=CC=C1
    InChIKey:  CWWWHACKSNBBMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
  2. Isooctyl acrylate
    4 Citations
    Cas Number:  29590-42-9
    Formula:  H2C=CHCO2(CH2)5CH(CH3)2
    Molecular weight:  184.28
    Synonyms:  2-Propenoic acid, 6-methylheptyl ester | NCGC00259895-01 | DSSTox_CID_7955 | FT-0653945 | NCGC002544...
    SMILES:  CC(C)CCCCCOC(=O)C=C
    InChIKey:  DXPPIEDUBFUSEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O2/c1-4-11(12)13-9-7-5-6-8-10(2)3/h4,10H,1,5-9H2,2-3H3
  3. Nonenylsuccinic Anhydride (mixture of branched chain isomers)
    Cas Number:  28928-97-4
    Formula:  C13H20O3
    Molecular weight:  224.3
    Synonyms:  LS-14241 | NONENYLSUCCINICANHYDRIDE | EINECS 249-317-8 | Dihydro-3-(nonenyl)furan-2,5-dione | 3-[(E)...
    SMILES:  CCCCCCCC=CC1CC(=O)OC1=O
    InChIKey:  FGQUIQAGZLBOGL-CMDGGOBGSA-N
    InChI:  InChI=1S/C13H20O3/c1-2-3-4-5-6-7-8-9-11-10-12(14)16-13(11)15/h8-9,11H,2-7,10H2,1H3/b9-8+
  4. Methyl palmitate
    74 Citations
    Cas Number:  112-39-0       EC Number: 203-966-3
    Formula:  C17H34O2
    Molecular weight:  270.45
    Synonyms:  DTXSID4029149 | Methyl palmitic acid | P0006 | Palmitic acid methyl ester | 844D5088-5CCF-4B2D-A678-...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OC
    InChIKey:  FLIACVVOZYBSBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3
  5. 3，3'-dithiobis[2，5-dimethylfuran]
    Cas Number:  28588-73-0       EC Number: 249-093-1
    SMILES:  CC1=CC(=C(O1)C)SSC2=C(OC(=C2)C)C
    InChIKey:  JDWCALSZHJBMIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O2S2/c1-7-5-11(9(3)13-7)15-16-12-6-8(2)14-10(12)4/h5-6H,1-4H3
  6. 8-Hydroxyjulolidine-9-carboxaldehyde
    1 Citations
    Cas Number:  63149-33-7       EC Number: 263-966-4
    Formula:  C13H15NO2
    Molecular weight:  217.27
    Synonyms:  9-Formyl-8-hydroxyjulolidine | SY050467 | Z1427939288 | 8-Hydroxyjulolidine-9-carboxaldehyde | AKOS0...
    SMILES:  C1CC2=CC(=C(C3=C2N(C1)CCC3)O)C=O
    InChIKey:  NRZXBDYODHLZBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15NO2/c15-8-10-7-9-3-1-5-14-6-2-4-11(12(9)14)13(10)16/h7-8,16H,1-6H2
  7. Ethiofencarb
    Cas Number:  29973-13-5       EC Number: 249-981-9
    Formula:  C11H15NO2S
    Molecular weight:  225.31
    Synonyms:  BDBM50253090 | Croneton 500 | Ethiophencarbe | AKOS015888329 | Carbamic acid, methyl-, alpha-(ethylt...
    SMILES:  CCSCC1=CC=CC=C1OC(=O)NC
    InChIKey:  HEZNVIYQEUHLNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2S/c1-3-15-8-9-6-4-5-7-10(9)14-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)
  8. Adipic acid monoethyl ester
    Cas Number:  626-86-8       EC Number: 210-966-7
    Formula:  C8H14O4
    Molecular weight:  174.19
    Synonyms:  6-ethoxy-6-keto-hexanoic acid | AI3-11210 | Monoethyl adipate | Mono-ethyl adipate | A1223 | 6-eEhox...
    SMILES:  CCOC(=O)CCCCC(=O)O
    InChIKey:  UZNLHJCCGYKCIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1-2-12-8(11)6-4-3-5-7(9)10/h2-6H2,1H3,(H,9,10)
  9. 2-[(3-chloro-4-fluorophenyl)amino]-N-[4-(piperidine-1-sulfonyl)phenyl]acetamide
    Cas Number:  1346599-15-2
    Formula:  C22H31O4P
    Molecular weight:  390.45
    Synonyms:  EC 249-828-6 | FT-0697075 | ISODECYL DIPHENYL PHOSPHATE | Diphenyl isodecyl phosphate | NCGC00260527...
    SMILES:  CC(C)CCCCCCCOP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
    InChIKey:  RYUJRXVZSJCHDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H31O4P/c1-20(2)14-8-4-3-5-13-19-24-27(23,25-21-15-9-6-10-16-21)26-22-17-11-7-12-18-22/h6-7,9-12,15-18,20H,3-5,8,13-14,19H2,1-2H3
  10. Ethyl 3-Phenylpropionate
    Cas Number:  2021-28-5       EC Number: 217-966-6
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  Ethyl hydrocinnamate, 99% | NSC126040 | NSC-126040 | Ethyl 3-phenylpropanoate | NCGC00256223-01 | 3-...
    SMILES:  CCOC(=O)CCC1=CC=CC=C1
    InChIKey:  JAGZUIGGHGTFHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
  11. 2,4-Dichloro-3,5-dinitrobenzotrifluoride
    Cas Number:  29091-09-6
    Formula:  C7HCl2F3N2O4
    Molecular weight:  305
    Synonyms:  29091-09-6|2,4-Dichloro-3,5-dinitrobenzotrifluoride|2,4-Dichloro-1,3-dinitro-5-(trifluoromethyl)benz...
    SMILES:  C1=C(C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)C(F)(F)F
    InChIKey:  DPQYRXNRGNLPFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7HCl2F3N2O4/c8-4-2(7(10,11)12)1-3(13(15)16)5(9)6(4)14(17)18/h1H
  12. (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate
    Cas Number:  28708-32-9
    Formula:  C13H18O9
    Molecular weight:  318.28
    Synonyms:  SCHEMBL258821 | D-Ribofuranose,1,2,3,5-tetraacetate | tetra-O-acetylribofuranose | D-Ribofuranose, 1...
    SMILES:  CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey:  IHNHAHWGVLXCCI-PFGBXZAXSA-N
    InChI:  InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13?/m1/s1
  13. 6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol
    Cas Number:  29529-99-5
    Formula:  C11H20N4S2
    Molecular weight:  272.43
    Synonyms:  AS-65788 | D3265 | 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine | 2-dibutylamino-1,3,5-triazine-4,...
    SMILES:  CCCCN(CCCC)C1=NC(=S)NC(=S)N1
    InChIKey:  IXDGHAZCSMVIFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20N4S2/c1-3-5-7-15(8-6-4-2)9-12-10(16)14-11(17)13-9/h3-8H2,1-2H3,(H2,12,13,14,16,17)
  14. 3-Isobutyl-1-methylxanthine
    5 Citations
    Cas Number:  28822-58-4       EC Number: 249-259-3
    Formula:  C10H14N4O2
    Molecular weight:  222.24
    SMILES:  CC(C)CN1C2=C(C(=O)N(C1=O)C)NC=N2
    InChIKey:  APIXJSLKIYYUKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)
  15. Pirimiphos-methyl solution
    5 Citations
    Cas Number:  29232-93-7       EC Number: 249-528-5
    Formula:  C11H20N3O3PS
    Molecular weight:  305.33
    Synonyms:  Primiphos-methyl | NCGC00163924-02 | NCGC00254624-01 | O-(2-(DIETHYLAMINO)-6-METHYL-4-PYRIMIDINYL) O...
    SMILES:  CCN(CC)C1=NC(=CC(=N1)OP(=S)(OC)OC)C
    InChIKey:  QHOQHJPRIBSPCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8H,6-7H2,1-5H3
  16. 1-Methylnaphthalene
    21 Citations
    Cas Number:  90-12-0       EC Number: 201-966-8
    Formula:  C11H10
    Molecular weight:  142.2
    Synonyms:  1-MN | 1-methylnaphtalene | AMY38999 | CAS-90-12-0 | DTXSID9020877 | NCGC00091700-02 | NCGC00259317-...
    SMILES:  CC1=CC=CC2=CC=CC=C12
    InChIKey:  QPUYECUOLPXSFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3
  17. 3-Fluorophenyl Isocyanate
    Cas Number:  404-71-7       EC Number: 206-966-1
    Formula:  C7H4FNO
    Molecular weight:  137.11
    Synonyms:  3-fluoro-isocyanato-benzene | 1-Fluoro-3-isocyanatobenzene | 1-fluoro-3-isocyanato-benzene | 3-Fluor...
    SMILES:  C1=CC(=CC(=C1)F)N=C=O
    InChIKey:  RIKWVZGZRYDACA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4FNO/c8-6-2-1-3-7(4-6)9-5-10/h1-4H
  18. 2-Methyl-3-furanthiol
    9 Citations
    Cas Number:  28588-74-1       EC Number: 249-094-7
    Formula:  C5H6OS
    Molecular weight:  114.17
    Synonyms:  SB60941 | 2-Methyl, 3-furanethiol | 2-methyl-3-sulfanylfuran | M1847 | 2-methyluran-3-thiol | UNII-N...
    SMILES:  CC1=C(C=CO1)S
    InChIKey:  RUYNUXHHUVUINQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6OS/c1-4-5(7)2-3-6-4/h2-3,7H,1H3
  19. Bis(2-methyl-3-furyl)disulfide
    2 Citations
    Cas Number:  28588-75-2       EC Number: 249-095-2
    Formula:  C10H10O2S2
    Molecular weight:  226.32
    Synonyms:  Bis(2-methyl-3-furyl)disulfide|28588-75-2|1,2-bis(2-methylfuran-3-yl)disulfane|bis(2-Methyl-3-furyl)...
    SMILES:  CC1=C(C=CO1)SSC2=C(OC=C2)C
    InChIKey:  OHDFENKFSKIFBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2S2/c1-7-9(3-5-11-7)13-14-10-4-6-12-8(10)2/h3-6H,1-2H3
  20. Amygdalin
    1 Citations
    Cas Number:  29883-15-6       EC Number: 249-925-3
    Formula:  C20H27NO11
    Molecular weight:  457.43
    SMILES:  OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
    InChIKey:  XUCIJNAGGSZNQT-JHSLDZJXSA-N
    InChI:  InChI=1S/C20H27NO11/c21-6-10(9-4-2-1-3-5-9)30-20-18(28)16(26)14(24)12(32-20)8-29-19-17(27)15(25)13(23)11(7-22)31-19/h1-5,10-20,22-28H,7-8H2/t10-,11+,12+,13+,14+,15-,16-,17+,18+,19+,20+/m0/s1
  21. DL-3,4-Dihydroxyphenylglycol
    1 Citations
    Cas Number:  28822-73-3       EC Number: 249-260-9
    Formula:  C8H10O4
    Molecular weight:  170.16
    Synonyms:  AKOS016843225 | DTXSID20865451 | 1,2-Ethanediol, 1-(3,4-dihydroxyphenyl)-, (.+/-.)- | FT-0694582 | (...
    SMILES:  C1=CC(=C(C=C1C(CO)O)O)O
    InChIKey:  MTVWFVDWRVYDOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2
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  1. Small molecule 105 items
  2. Protein 18 items
  3. Unknown 5 items
  4. Antibody 1 item
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. CRHR2 6 items
  6. PTH2R 6 items
  7. GLP2R 6 items
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  9. PLG 4 items
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  13. RAMP1 3 items
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  17. KCNMA1 3 items
  18. GHRHR 2 items
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  34. MT-CO2 1 item
  35. CYP2C19 1 item
  36. EGF 1 item
  37. GPR35 1 item
  38. GPR55 1 item
  39. CCKAR 1 item
  40. DDC 1 item
  41. PRLHR 1 item
  42. SLC15A2 1 item
  43. SLC12A1 1 item
  44. SLC15A1 1 item
  45. TRPM2 1 item
  46. FLT4 1 item
  47. KISS1R 1 item
  48. KCNA7 1 item
  49. SCN5A 1 item
  50. SLC12A2 1 item
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  52. PDGFRB 1 item
  53. PDE5A 1 item
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  55. PTGS2 1 item
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  60. CA12 1 item
  61. CA9 1 item
  62. BACE1 1 item
  63. BACE2 1 item
  64. KDR 1 item
  65. ADRB2 1 item
  66. ADRA2B 1 item
  67. ADRA2C 1 item
  68. ABCA1 1 item
  69. ADRA2A 1 item
  70. AGTR1 1 item
  71. NPR2 1 item
  72. NPR1 1 item
  73. F2 1 item
  74. KCNN4 1 item
  75. KIT 1 item
  76. HDAC3 1 item
  77. GRIN1 1 item
  78. GRIN2A 1 item
  79. GRIN2B 1 item
  80. KCNA10 1 item
  81. KCNB1 1 item
  82. KCNA1 1 item
  83. MC1R 1 item
  84. NISCH 1 item
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  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
Species
  1. Human 4 items
  2. Leeche 1 item
  3. Mouse 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 10 items
  2. Lyophilized 8 items
  3. Liquid 6 items
Purity
  1. ≥98% 47 items
  2. ≥97% 30 items
  3. ≥95% 24 items
  4. ≥99% 20 items
  5. ≥97%(HPLC) 6 items
  6. ≥98%(GC) 6 items
  7. ≥98%(HPLC) 6 items
  8. ≥95%(HPLC) 5 items
  9. ≥95%(SDS-PAGE) 4 items
  10. ≥96% 4 items
  11. ≥90% 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥80% 2 items
  14. ≥97%(GC) 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(HPLC)(T) 2 items
  17. ≥98%(T) 2 items
  18. ≥99%(GC) 2 items
  19. ≥99.5%(T) 2 items
  20. ≥55%(HPLC) 1 item
  21. ≥65% 1 item
  22. ≥70% 1 item
  23. ≥85% 1 item
  24. ≥85%(HPLC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥90%(T) 1 item
  27. ≥95%(GC) 1 item
  28. ≥95%(T) 1 item
  29. ≥96%(GC) 1 item
  30. ≥97%(T) 1 item
  31. ≥98%(GC)(T) 1 item
  32. ≥99%(HPLC) 1 item
  33. ≥99%(SEC-HPLC) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. Serum 1 item
Grade
  1. Moligand™ 103 items
  2. analytical standard 10 items
  3. Carrier Free 8 items
  4. GMP 7 items
  5. Animal Free 6 items
  6. Bioactive 6 items
  7. ActiBioPure™ 5 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. for cell culture 2 items
  12. PharmPure™ 2 items
  13. Recombinant 2 items
  14. UltraBio™ 2 items
  15. Azide Free 1 item
  16. Biological Stain 1 item
  17. CP 1 item
  18. endotoxin tested 1 item
  19. ExactAb™ 1 item
  20. for fluorescence analysis 1 item
  21. for HPLC derivatization 1 item
  22. for synthesis 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. Nature 1 item
  26. Standard for GC 1 item
  27. USP 1 item
  28. Validated 1 item
Action Type
  1. AGONIST 55 items
  2. ANTAGONIST 16 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 7 items
  5. BINDING AGENT 1 item
  6. BLOCKER 1 item
  7. CHELATING AGENT 1 item
  8. GATING INHIBITOR 1 item
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