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Search results for: '248-884-9'

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  1. N-[4-(2-Benzimidazolyl)phenyl]maleimide
    Cas Number:  27030-97-3
    Formula:  C17H11N3O2
    Molecular weight:  289.29
    Synonyms:  N-[4-(2-Benzimidazolyl)phenyl]maleimide | SCHEMBL179732 | EINECS 248-173-3 | CS-0323823 | 1070424-33...
    SMILES:  C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O
    InChIKey:  NZDOXVCRXDAVII-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11N3O2/c21-15-9-10-16(22)20(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)19-17/h1-10H,(H,18,19)
  2. Vinyltris(2-methoxyethoxy)silane
    2 Citations
    Cas Number:  1067-53-4
    Formula:  C11H24O6Si
    Molecular weight:  280.39
    Synonyms:  vinyltri(methoxyethoxy)silan | [Tris(p-methoxyethoxy)]vinylsilane | AKOS015836264 | Silicone A-172 |...
    SMILES:  COCCO[Si](C=C)(OCCOC)OCCOC
    InChIKey:  WOXXJEVNDJOOLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3
  3. α-(4-Chlorophenyl)-2-pyridinemethanol
    Cas Number:  27652-89-7
    Formula:  C12H10ClNO
    Molecular weight:  219.67
    Synonyms:  DS-4994 | J-016841 | DTXSID70583799 | 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetat...
    SMILES:  C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O
    InChIKey:  ZFUPOFQRQNJDNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H
  4. Di-n-octyl Sebacate
    20 Citations
    Cas Number:  27214-90-0
    Formula:  C26H50O4
    Molecular weight:  426.67
    Synonyms:  Diisooctyl sebacate|27214-90-0|bis(6-methylheptyl) decanedioate|Decanedioic acid, diisooctyl ester|D...
    SMILES:  CC(C)CCCCCOC(=O)CCCCCCCCC(=O)OCCCCCC(C)C
    InChIKey:  ZWYAVGUHWPLBGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H50O4/c1-23(2)17-11-9-15-21-29-25(27)19-13-7-5-6-8-14-20-26(28)30-22-16-10-12-18-24(3)4/h23-24H,5-22H2,1-4H3
  5. Didecyl Phosphate
    Cas Number:  7795-87-1
    Formula:  C20H43O4P
    Molecular weight:  378.53
    Synonyms:  Phosphoric acid, didecyl ester | Didecyl phosphate | EINECS 232-248-2 | NSC309954 | NSC-309954 | Dec...
    SMILES:  CCCCCCCCCCOP(=O)(O)OCCCCCCCCCC
    InChIKey:  QHAUASBJFFBWMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H43O4P/c1-3-5-7-9-11-13-15-17-19-23-25(21,22)24-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3,(H,21,22)
  6. 4,4'-Difluorobenzhydryl Chloride
    Cas Number:  27064-94-4
    Formula:  C13H9ClF2
    Molecular weight:  238.66
    Synonyms:  SCHEMBL424538 | bis-(4-fluorophenyl)methyl chloride | bis(4-fluorophenyl)methyl chloride | chlorobis...
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
    InChIKey:  FHPNLCLHMNPLEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClF2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H
  7. 1-(4-Chlorophenyl)-3-methyl-2-pyrazolin-5-one
    Cas Number:  13024-90-3       EC Number: 235-884-9
    Formula:  C10H9ClN2O
    Molecular weight:  208.64
    Synonyms:  2-(4-chlorophenyl)-5-methyl-4H-pyrazol-3-one | 9-(2-Cyanoethyl)carbazole | 1-(p-chlorophenyl)-3-meth...
    SMILES:  CC1=NN(C(=O)C1)C2=CC=C(C=C2)Cl
    InChIKey:  WHIXQFSPEDIMGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN2O/c1-7-6-10(14)13(12-7)9-4-2-8(11)3-5-9/h2-5H,6H2,1H3
  8. 1-Octadecene
    944 Citations
    Cas Number:  112-88-9       EC Number: 204-012-9
    Formula:  C18H36
    Molecular weight:  252.48
    Synonyms:  1-Octadecene, >=95.0% (GC) | Neodene 18 | octadeca-1-ene | alpha-Octadecene | J-002862 | OCTADECENE ...
    SMILES:  CCCCCCCCCCCCCCCCC=C
    InChIKey:  CCCMONHAUSKTEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3H,1,4-18H2,2H3
  9. trans-4-Aminocyclohexanol
    2 Citations
    Cas Number:  27489-62-9
    Formula:  C6H13NO
    Molecular weight:  115.18
    Synonyms:  AM20070555 | CS-0049680 | EC 248-492-8 | F0001-0886 | J-514424 | trans-4-Hydroxycyclohexylamine | tr...
    SMILES:  C1CC(CCC1N)O
    InChIKey:  IMLXLGZJLAOKJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2
  10. Dilaurin Mixed Isomers
    Cas Number:  27638-00-2       EC Number: 248-586-9
    Synonyms:  CBA63800 | ?Dilauroyl-rac-glycerol | Dodecanoic acid, diester with 1,2,3-propanetriol
    SMILES:  CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCC.CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)O
  11. 2，4，4，6-Tetramethyl-1-Oxa-3-Aza-2-Cyclohexene
    Cas Number:  26939-18-4       EC Number: 248-117-8
    SMILES:  CC1CC(N=C(O1)C)(C)C
    InChIKey:  LZSGJOXDYPFFQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO/c1-6-5-8(3,4)9-7(2)10-6/h6H,5H2,1-4H3
  12. 2,3-Lutidine
    3 Citations
    Cas Number:  583-61-9       EC Number: 209-514-1
    Formula:  C7H9N
    Molecular weight:  107.15
    Synonyms:  2,3-Lutidine, 99% | AI3-24280 | EINECS 248-287-3 | Pyridine,3-dimethyl- | EINECS 209-514-1 | P19755 ...
    SMILES:  CC1=C(N=CC=C1)C
    InChIKey:  HPYNZHMRTTWQTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3
  13. 2-(1-Phenylethyl)phenol
    Cas Number:  4237-44-9       EC Number: 224-198-5, 248-065-6
    Formula:  C14H14O
    Molecular weight:  198.26
    SMILES:  CC(C1=CC=CC=C1)C2=CC=CC=C2O
    InChIKey:  WYZIVNCBUWDCOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11,15H,1H3
  14. 2,5-Dimethyl-1-phenylpyrrole
    Cas Number:  83-24-9
    Formula:  C12H13N
    Molecular weight:  171.24
    Synonyms:  1H-Pyrrole, 2,5-dimethyl-1-phenyl- | EN300-153598 | AM20041224 | Z55669103 | NSC163170 | DTXSID20588...
    SMILES:  CC1=CC=C(N1C2=CC=CC=C2)C
    InChIKey:  JNXIFVSGXLGULI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13N/c1-10-8-9-11(2)13(10)12-6-4-3-5-7-12/h3-9H,1-2H3
  15. Ethyl benzimidate hydrochloride
    Cas Number:  5333-86-8
    Formula:  C9H12ClNO
    Molecular weight:  185.65
    Synonyms:  Ethyl benzimidate hydrochloride | MODZVIMSNXSQIH-UHFFFAOYSA-N | NSC 2354 | EINECS 226-248-1 | NSC235...
    SMILES:  CCOC(=N)C1=CC=CC=C1.Cl
    InChIKey:  MODZVIMSNXSQIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO.ClH/c1-2-11-9(10)8-6-4-3-5-7-8;/h3-7,10H,2H2,1H3;1H
  16. 6-Bromo-5-methyl-1H-imidazo[4，5-b]pyridine
    Cas Number:  28279-41-6       EC Number: 248-936-0
    SMILES:  CC1=C(C=C2C(=N1)N=CN2)Br
    InChIKey:  ZZFKQUTYXXPQBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrN3/c1-4-5(8)2-6-7(11-4)10-3-9-6/h2-3H,1H3,(H,9,10,11)
  17. 7-methylimidazo[1,2-a]pyridine-3-carboxylic acid
    Cas Number:  21801-80-9       EC Number: 839-884-5
    Formula:  C9H8N2O2
    Molecular weight:  176.18
    Synonyms:  WAA80180 | BXALETSPBUTZAS-UHFFFAOYSA-N | CS-0036489 | W16777 | Z1198158126 | SY040909 | 7-methyl-Imi...
    SMILES:  CC1=CC2=NC=C(N2C=C1)C(=O)O
    InChIKey:  BXALETSPBUTZAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O2/c1-6-2-3-11-7(9(12)13)5-10-8(11)4-6/h2-5H,1H3,(H,12,13)
  18. 2-Phenyl-5-benzimidazolesulfonic Acid
    Cas Number:  27503-81-7
    Formula:  C13H10N2O3S
    Molecular weight:  274.29
    Synonyms:  BCP17614 | ENSULIZOLE [MART.] | Tox21_112381 | AKOS006029164 | D10005 | Ensulizole [USAN:USP:INN] | ...
    SMILES:  C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O
    InChIKey:  UVCJGUGAGLDPAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N2O3S/c16-19(17,18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9/h1-8H,(H,14,15)(H,16,17,18)
  19. 3-(Ethylthio)butanal
    Cas Number:  27205-24-9       EC Number: 248-321-7
    SMILES:  CCSC(C)CC=O
    InChIKey:  SIWPVNYSXLWJNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12OS/c1-3-8-6(2)4-5-7/h5-6H,3-4H2,1-2H3
  20. DL-Benzylsuccinic acid
    Cas Number:  884-33-3
    Formula:  C11H12O4
    Molecular weight:  208.21
    Synonyms:  FT-0624377 | STK524740 | mono benzyl succinic acid | 2-Benzylsuccinic acid | 2-Benzyl-succinic acid ...
    SMILES:  C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
    InChIKey:  GTOFKXZQQDSVFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)
  21. N-(p-Toluoyl)glycine
    Cas Number:  27115-50-0
    Formula:  C10H11NO3
    Molecular weight:  193.2
    Synonyms:  BBL025689 | QXGDJXLJHBZELB-BDAKNGLRSA-N | 4-METHYLHIPPURICACID | Glycine, N-(4-methylbenzoyl)- | [(4...
    SMILES:  CC1=CC=C(C=C1)C(=O)NCC(=O)O
    InChIKey:  NRSCPTLHWVWLLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO3/c1-7-2-4-8(5-3-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
  22. 3-(m-Tolylamino)propanenitrile
    Cas Number:  27618-25-3       EC Number: 248-574-3
    Formula:  C10H12N2
    Molecular weight:  160.22
    SMILES:  CC1=CC(=CC=C1)NCCC#N
    InChIKey:  VUUHXRVVDUAGOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2/c1-9-4-2-5-10(8-9)12-7-3-6-11/h2,4-5,8,12H,3,7H2,1H3
  23. 4，6-Dimethylpyrimidine-2(1H)-thione hydrochloride
    Cas Number:  62501-45-5       EC Number: 263-578-5, 248-883-3
    Formula:  C6H9ClN2S
    Molecular weight:  176.67
    SMILES:  CC1=CC(=NC(=S)N1)C.Cl
    InChIKey:  KAHPDWLNROMIHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2S.ClH/c1-4-3-5(2)8-6(9)7-4;/h3H,1-2H3,(H,7,8,9);1H
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Molecule Type
  1. Small molecule 74 items
  2. Protein 16 items
  3. Unknown 5 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. NPY4R 7 items
  6. PTH2R 6 items
  7. GLP2R 6 items
  8. CRHR1 5 items
  9. PLG 4 items
  10. MPO 4 items
  11. CALCR 4 items
  12. GIPR 3 items
  13. TRPM2 3 items
  14. FPR2 3 items
  15. RAMP1 3 items
  16. RAMP3 3 items
  17. GLP1R 3 items
  18. NPY5R 3 items
  19. KCNMA1 3 items
  20. CYP1A2 2 items
  21. CYP2D6 2 items
  22. CYP8B1 2 items
  23. CYP2C19 2 items
  24. CYP3A4 2 items
  25. GPR55 2 items
  26. CYP51A1 2 items
  27. CPA1 2 items
  28. CPA3 2 items
  29. CYP2C9 2 items
  30. GHRHR 2 items
  31. CCKBR 2 items
  32. KCNA6 2 items
  33. SLC6A3 2 items
  34. SLC6A4 2 items
  35. VIPR2 2 items
  36. VIPR1 2 items
  37. TBXAS1 2 items
  38. RAMP2 2 items
  39. NR1H2 2 items
  40. NR1H3 2 items
  41. CALCRL 2 items
  42. CYP17A1 2 items
  43. APLNR 2 items
  44. MC2R 2 items
  45. ASIC1 2 items
  46. KCNA3 2 items
  47. KCNA2 2 items
  48. EGF 1 item
  49. CCKAR 1 item
  50. PRLHR 1 item
  51. PTGES 1 item
  52. KISS1R 1 item
  53. MET 1 item
  54. KCNA7 1 item
  55. TRPV1 1 item
  56. SCN5A 1 item
  57. TAS2R40 1 item
  58. PTGER2 1 item
  59. ADCYAP1R1 1 item
  60. PTGER3 1 item
  61. MC5R 1 item
  62. MC4R 1 item
  63. MC3R 1 item
  64. TRPV5 1 item
  65. ADRB2 1 item
  66. CHRM3 1 item
  67. CHRM4 1 item
  68. CHRM2 1 item
  69. ABCA1 1 item
  70. CHRM1 1 item
  71. ADRB1 1 item
  72. NPR2 1 item
  73. NPR1 1 item
  74. F2 1 item
  75. KCNN4 1 item
  76. GPR119 1 item
  77. PPARA 1 item
  78. KCNA10 1 item
  79. KCNB1 1 item
  80. KCNA1 1 item
  81. 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 8 items
  2. Lyophilized 7 items
  3. Liquid 2 items
Purity
  1. ≥98% 41 items
  2. ≥95% 23 items
  3. ≥97% 22 items
  4. ≥99% 13 items
  5. ≥98%(GC) 6 items
  6. ≥97%(HPLC) 5 items
  7. ≥90% 4 items
  8. ≥95%(HPLC) 4 items
  9. ≥96% 4 items
  10. ≥98%(HPLC) 4 items
  11. ≥95%(SDS-PAGE) 3 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥90%(GC) 2 items
  15. ≥95%(T) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥40% 1 item
  18. ≥80% 1 item
  19. ≥85%(HPLC) 1 item
  20. ≥90%(HPLC) 1 item
  21. ≥95%(as Lauric Acid) 1 item
  22. ≥96%(GC) 1 item
  23. ≥96%(HPLC) 1 item
  24. ≥97%(AT) 1 item
  25. ≥98%(GC)(T) 1 item
  26. ≥98%(HPLC)(T) 1 item
  27. ≥99%(GC) 1 item
  28. ≥99%(SEC-HPLC) 1 item
  29. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 103 items
  2. Carrier Free 6 items
  3. GMP 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. ActiBioPure™ 4 items
  7. analytical standard 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. high-purity 2 items
  12. Reagent Grade 2 items
  13. Recombinant 2 items
  14. Azide Free 1 item
  15. endotoxin tested 1 item
  16. for cell culture 1 item
  17. for synthesis 1 item
  18. Low Endotoxin 1 item
  19. PharmPure™ 1 item
  20. UltraBio™ 1 item
Action Type
  1. AGONIST 57 items
  2. ANTAGONIST 15 items
  3. CHANNEL BLOCKER 9 items
  4. INHIBITOR 7 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
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