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Search results for: '262-647-7'

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  1. 2,2-DiethoxyacetaMide
    Cas Number:  61189-99-9
    Formula:  C6H13NO3
    Molecular weight:  147.17
    Synonyms:  2,2-Diethoxyacetamide|61189-99-9|Acetamide, 2,2-diethoxy-|MFCD00044023|NSC-363000|Acetamide,2,2-diet...
    SMILES:  CCOC(C(=O)N)OCC
    InChIKey:  DSKGWFQMJHBHRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO3/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H2,7,8)
  2. , Inhibitor of EPH receptor B4;Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor
    XL647, Inhibitor of EPH receptor B4;Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor
    Cas Number:  651031-01-5
    Formula:  C24H25Cl2FN4O2
    Molecular weight:  491.39
    Synonyms:  EXEL 7647 | XL647 | XL-647 | XL-647;EXEL-7647;KD-019 | KD-019 | F6XM2TN5A1 | KD-020 | Tesevatinib | ...
    SMILES:  CN1C[C@H]2CC(C[C@H]2C1)COC3=C(C=C4C(=C3)N=CN=C4NC5=C(C(=C(C=C5)Cl)Cl)F)OC
  3. 2',3'-O-Isopropylideneuridine
    Cas Number:  362-43-6       EC Number: 206-647-7
    Formula:  C12H16N2O6
    Molecular weight:  284.27
    Synonyms:  BP-58683 | EINECS 206-647-7 | MFCD00034509 | 2',3'-Isopropylideneuridine | NSC 520038 | 2',3'-O-Isop...
    SMILES:  CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C
    InChIKey:  GFDUSNQQMOENLR-PEBGCTIMSA-N
    InChI:  InChI=1S/C12H16N2O6/c1-12(2)19-8-6(5-15)18-10(9(8)20-12)14-4-3-7(16)13-11(14)17/h3-4,6,8-10,15H,5H2,1-2H3,(H,13,16,17)/t6-,8-,9-,10-/m1/s1
  4. Bis(diethylamino)phosphorochloridate
    Cas Number:  1794-24-7       EC Number: 217-262-9
    Formula:  C8H20ClN2OP
    Molecular weight:  226.69
    Synonyms:  1794-24-7|Bis(diethylamino)phosphoryl chloride|Tetraethylphosphorodiamidic chloride|BIS(DIETHYLAMINO...
    SMILES:  CCN(CC)P(=O)(N(CC)CC)Cl
    InChIKey:  HKKBJRUSFKTHSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20ClN2OP/c1-5-10(6-2)13(9,12)11(7-3)8-4/h5-8H2,1-4H3
  5. Lithium
    62 Citations
    Cas Number:  7439-93-2       EC Number: 231-102-5
    Formula:  Li
    Molecular weight:  6.94
    Synonyms:  7439-93-2|Li|Lithium|litio|CHEBI:30145|DTXSID5036761|MFCD00134051|Litium|Lithium Metal|Lithium, meta...
    SMILES:  [Li]
    InChIKey:  WHXSMMKQMYFTQS-UHFFFAOYSA-N
    InChI:  InChI=1S/Li
  6. methyl 2-(4-isobutylphenyl)propanoate
    Cas Number:  61566-34-5
    Formula:  C14H20O2
    Molecular weight:  220.31
    Synonyms:  SCHEMBL27231 | Methyl 2-(4-isobutylphenyl)propionate | methyl 2-(4isobutyl-phenyl)-propionate | 8F58...
    SMILES:  CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC
    InChIKey:  YNZYUHPFNYBBFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20O2/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(15)16-4/h5-8,10-11H,9H2,1-4H3
  7. 4-(4-Methyl-1,3-dioxolan-2-yl)-1,2-methylenedioxybenzene
    Cas Number:  61683-99-6
    Formula:  C11H12O4
    Molecular weight:  208.21
    Synonyms:  Piperonal propyleneglycol acetal | AS-44344 | heliotropyl propylene glycol acetal | M2483 | A 8723 |...
    SMILES:  CC1COC(O1)C2=CC3=C(C=C2)OCO3
    InChIKey:  HXNSADTWQWLFCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O4/c1-7-5-12-11(15-7)8-2-3-9-10(4-8)14-6-13-9/h2-4,7,11H,5-6H2,1H3
  8. Piperacillin
    2 Citations
    Cas Number:  61477-96-1
    Formula:  C23H27N5O7S
    Molecular weight:  517.56
    Synonyms:  (2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-ox...
    SMILES:  CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O
    InChIKey:  IVBHGBMCVLDMKU-GXNBUGAJSA-N
    InChI:  InChI=1S/C23H27N5O7S/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34)/t13-,14-See more
  9. 2-Methyl-3-nitrobenzyl Chloride
    Cas Number:  60468-54-4
    Formula:  C8H8ClNO2
    Molecular weight:  185.61
    Synonyms:  2-Methyl-3-nitrobenzyl chloride, 97% | InChI=1/C8H8ClNO2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,5H2,1H ...
    SMILES:  CC1=C(C=CC=C1[N+](=O)[O-])CCl
    InChIKey:  XZNDXQGZPOZITR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,5H2,1H3
  10. 2-Chloro-5-nitrobenzoyl Chloride
    Cas Number:  25784-91-2
    Formula:  C7H3Cl2NO3
    Molecular weight:  220.01
    Synonyms:  InChI=1/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3 | W-107218 | 2-chloro-5-nitro-benzoic chlor...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])C(=O)Cl)Cl
    InChIKey:  OGLKKYALUKXVPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3H
  11. PIM1-IN-1
    Cas Number:  1417630-95-5(DMSO)
    Formula:  C25H30N8O2
    Molecular weight:  474.56
    SMILES:  COCCN1C2=C(C3=NN=C(C4=NC5=C(NCC6CCNCC6)C=CC=C5C=C4)N3N=C2)OCC1
  12. PIM1-IN-1
    Cas Number:  1417630-95-5
    Formula:  C25H30N8O2
    Molecular weight:  474.56
    SMILES:  COCCN1C2=C(C3=NN=C(C4=NC5=C(NCC6CCNCC6)C=CC=C5C=C4)N3N=C2)OCC1
  13. ATTO 655
  14. Diflunisal
    1 Citations
    Cas Number:  22494-42-4       EC Number: 245-034-9
    Formula:  C13H8F2O3
    Molecular weight:  250.2
    Synonyms:  diflunisal|22494-42-4|Dolobid|Dolobis|Flovacil|Fluniget|Fluodonil|Adomal|Flustar|5-(2,4-Difluorophen...
    SMILES:  C1=CC(=C(C=C1C2=C(C=C(C=C2)F)F)C(=O)O)O
    InChIKey:  HUPFGZXOMWLGNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18)
  15. MG-262
    Cas Number:  179324-22-2
    Formula:  C25H42BN3O6
    Molecular weight:  519.45
    Synonyms:  CS-0029134 | HY-108551 | DTXSID80170795 | L-LEUCINAMIDE, N-((PHENYLMETHOXY)CARBONYL)-L-LEUCYL-N-((1R...
    SMILES:  B(C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)(O)O
    InChIKey:  MWKOOGAFELWOCD-FKBYEOEOSA-N
    InChI:  InChI=1S/C25H42BN3O6/c1-16(2)12-20(24(31)29-22(26(33)34)14-18(5)6)27-23(30)21(13-17(3)4)28-25(32)35-15-19-10-8-7-9-11-19/h7-11,16-18,20-22,33-34H,12-15H2,1-6H3,(H,27,30)(H,28,32)(H,29,31)/t20-,21-,22-See more
  16. DRAQ7 Fluorescent Probe
  17. 3-Ethylpyridine
    Cas Number:  536-78-7
    Formula:  C7H9N
    Molecular weight:  107.16
    Synonyms:  3ethylpyridine | 3-ETHYLPYRIDINE | 3-Ethyl-pyridine | 3-Ethylpyridine, technical grade, 94% | BP-112...
    SMILES:  CCC1=CN=CC=C1
    InChIKey:  MFEIKQPHQINPRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N/c1-2-7-4-3-5-8-6-7/h3-6H,2H2,1H3
  18. 4-Hexylbenzoyl chloride
    Cas Number:  50606-95-6
    Formula:  CH3(CH2)5C6H4COCl
    Molecular weight:  224.73
    Synonyms:  AKOS002685611 | FT-0618590 | EINECS 256-647-6 | AS-77206 | 4-hexylbenzoylchloride | DTXSID7068558 | ...
    SMILES:  CCCCCCC1=CC=C(C=C1)C(=O)Cl
    InChIKey:  XRAHLPNMIIAEPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H17ClO/c1-2-3-4-5-6-11-7-9-12(10-8-11)13(14)15/h7-10H,2-6H2,1H3
  19. 1,4-Butanesultone
    38 Citations
    Cas Number:  1633-83-6       EC Number: 216-647-9
    Formula:  C4H8O3S
    Molecular weight:  136.17
    Synonyms:  1,2-Oxathiane 2,2-Dioxide
    SMILES:  C1CCS(=O)(=O)OC1
    InChIKey:  MHYFEEDKONKGEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O3S/c5-8(6)4-2-1-3-7-8/h1-4H2
  20. 4-(2,6-Dimethyl-2-heptyl)phenol
    Cas Number:  521947-27-3
    Formula:  C15H24O
    Molecular weight:  220.35
    Synonyms:  262-Np,4-(1,1,5-trimethylhexyl)phenol | 4-(2,6-Dimethylheptan-2-yl)phenol | AKOS025295419 | INFJVYKP...
    SMILES:  CC(C)CCCC(C)(C)C1=CC=C(C=C1)O
    InChIKey:  INFJVYKPPXZLJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H24O/c1-12(2)6-5-11-15(3,4)13-7-9-14(16)10-8-13/h7-10,12,16H,5-6,11H2,1-4H3
  21. , PI3-kinase class I inhibitor
    Buparlisib (BKM120), PI3-kinase class I inhibitor
    Cas Number:  944396-07-0(DMSO)
    Formula:  C18H21F3N6O2
    Molecular weight:  410.39
    Synonyms:  NVP-BKM120 | 5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
    SMILES:  NC1=CC(=C(C=N1)C2=NC(=NC(=C2)N3CCOCC3)N4CCOCC4)C(F)(F)F
  22. 2-Phenoxynicotinic acid
    Cas Number:  35620-71-4
    Formula:  C12H9NO3
    Molecular weight:  215.21
    Synonyms:  2-Phenoxynicotinic acid|35620-71-4|2-Phenoxypyridine-3-carboxylic acid|3-Pyridinecarboxylic acid, 2-...
    SMILES:  C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
    InChIKey:  CQGAXJGXGLVFGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO3/c14-12(15)10-7-4-8-13-11(10)16-9-5-2-1-3-6-9/h1-8H,(H,14,15)
  23. L-Ornithine acetate
    Cas Number:  60259-81-6       EC Number: ‘262-130-6
    Formula:  C7H16N2O4
    Molecular weight:  192.21
    Synonyms:  DTXSID40209010 | Q27268011 | (S)-2,5-Diaminopentanoic acid compound with acetic acid (1:1) | L-ORNIT...
    SMILES:  CC(=O)O.C(CC(C(=O)O)N)CN
    InChIKey:  PHEDTXJYYFZENX-WCCKRBBISA-N
    InChI:  InChI=1S/C5H12N2O2.C2H4O2/c6-3-1-2-4(7)5(8)9;1-2(3)4/h4H,1-3,6-7H2,(H,8,9);1H3,(H,3,4)/t4-;/m0./s1
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Molecule Type
  1. Small molecule 66 items
  2. Protein 16 items
  3. Unknown 4 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 5 items
  7. CRHR1 5 items
  8. PLG 4 items
  9. GLP2R 4 items
  10. GIPR 3 items
  11. FPR2 3 items
  12. RAMP1 3 items
  13. CALCR 3 items
  14. GLP1R 3 items
  15. NPY5R 3 items
  16. KCNMA1 3 items
  17. EPHB4 2 items
  18. ERBB2 2 items
  19. DYRK1A 2 items
  20. EGFR 2 items
  21. CA5A 2 items
  22. FLT4 2 items
  23. GHRHR 2 items
  24. CCKBR 2 items
  25. KCNA6 2 items
  26. KCNQ5 2 items
  27. VIPR2 2 items
  28. VIPR1 2 items
  29. PIK3CA 2 items
  30. RAMP2 2 items
  31. KDR 2 items
  32. APLNR 2 items
  33. MC2R 2 items
  34. CLK2 2 items
  35. ASIC1 2 items
  36. KCNA3 2 items
  37. KCNA2 2 items
  38. KCNQ3 2 items
  39. MTOR 2 items
  40. CYP2D6 1 item
  41. CYP3A4 1 item
  42. EGF 1 item
  43. GPR55 1 item
  44. CSF1R 1 item
  45. CYP51A1 1 item
  46. CCKAR 1 item
  47. PSMB5 1 item
  48. SLC22A6 1 item
  49. TRPM2 1 item
  50. KISS1R 1 item
  51. KCNA7 1 item
  52. TNF 1 item
  53. SCN5A 1 item
  54. TTR 1 item
  55. PDE4D 1 item
  56. ADCYAP1R1 1 item
  57. PDE3A 1 item
  58. PDE4C 1 item
  59. RAMP3 1 item
  60. PDE5A 1 item
  61. PDE3B 1 item
  62. PDE4A 1 item
  63. PDE4B 1 item
  64. MC5R 1 item
  65. MC4R 1 item
  66. MC3R 1 item
  67. CTSB 1 item
  68. CALCRL 1 item
  69. CYP17A1 1 item
  70. DRD3 1 item
  71. HTR2A 1 item
  72. ABCA1 1 item
  73. F2 1 item
  74. KCNJ8 1 item
  75. GSK3B 1 item
  76. KCNN4 1 item
  77. KIT 1 item
  78. IMPA1 1 item
  79. KCNA10 1 item
  80. KCNJ11 1 item
  81. KCNB1 1 item
  82. KCNA1 1 item
  83. MC1R 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 9 items
  2. Lyophilized 7 items
Purity
  1. ≥98% 40 items
  2. ≥97% 19 items
  3. ≥99% 18 items
  4. ≥95% 15 items
  5. ≥98%(GC) 7 items
  6. ≥96% 6 items
  7. ≥95%(SDS-PAGE) 5 items
  8. ≥97%(HPLC) 5 items
  9. ≥99%(GC) 4 items
  10. ≥95%(HPLC) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥85% 2 items
  13. ≥90% 2 items
  14. ≥96%(GC) 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(HPLC) 2 items
  17. ≥99.7% metals basis 2 items
  18. ≥99.9% metals basis 2 items
  19. ≥60%(GC) 1 item
  20. ≥85%(HPLC) 1 item
  21. ≥90%(HPLC) 1 item
  22. ≥94% 1 item
  23. ≥95%(GC) 1 item
  24. ≥95%(mixture of isomers) 1 item
  25. ≥97%(GC) 1 item
  26. ≥98%(mixture of isomers) 1 item
  27. ≥98%(T) 1 item
  28. ≥98.5% metals basis 1 item
  29. ≥99%(SEC-HPLC) 1 item
  30. ≥99.5% metals basis 1 item
  31. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 87 items
  2. Carrier Free 6 items
  3. GMP 6 items
  4. analytical standard 5 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 2 items
  11. Reagent Grade 2 items
  12. Recombinant 2 items
  13. Azide Free 1 item
  14. battery grade 1 item
  15. CP 1 item
  16. endotoxin tested 1 item
  17. for cell culture 1 item
  18. for DNA synthesis 1 item
  19. for elemental analysis 1 item
  20. for molecular biology 1 item
  21. high-purity 1 item
  22. Low Endotoxin 1 item
  23. PharmPure™ 1 item
  24. Standard for GC 1 item
  25. technical grade 1 item
  26. UltraBio™ 1 item
Action Type
  1. AGONIST 47 items
  2. INHIBITOR 14 items
  3. ANTAGONIST 10 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 3 items
  6. BLOCKER 2 items
  7. MODULATOR 2 items
  8. OPENER 2 items
  9. GATING INHIBITOR 1 item
  10. INVERSE AGONIST 1 item
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