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Search results for: '248-884-9'

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  1. Picroside I
    Cas Number:  27409-30-9
    Formula:  C24H28O11
    Molecular weight:  492.47
    Synonyms:  AKOS015896740 | DTXSID101318188 | EINECS 248-445-1 | AS-56345 | Amphicoside I | [(2R,3S,4S,5R,6S)-3,...
    SMILES:  C1=CC=C(C=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3C4C(C=CO3)C(C5C4(O5)CO)O)O)O)O
    InChIKey:  XZGPUOQGERGURE-LUVHZPKESA-N
    InChI:  InChI=1S/C24H28O11/c25-11-24-16-13(17(27)21(24)35-24)8-9-31-22(16)34-23-20(30)19(29)18(28)14(33-23)10-32-15(26)7-6-12-4-2-1-3-5-12/h1-9,13-14,16-23,25,27-30H,10-11H2/b7-6+/t13-,14-,16-,17+,18-,19+,20-See more
  2. Methyl 3,5-dimethoxy-4-hydroxybenzoate
    1 Citations
    Cas Number:  884-35-5       EC Number: 429-050-5
    Formula:  C10H12O5
    Molecular weight:  212.2
    Synonyms:  M2806 | MFCD00017199 | Syringic acid monomethyl ester | UNII-W5A196MP8A | Fenaluz Turquoise G | SBB0...
    SMILES:  COC1=CC(=CC(=C1O)OC)C(=O)OC
    InChIKey:  ZMXJAEGJWHJMGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O5/c1-13-7-4-6(10(12)15-3)5-8(14-2)9(7)11/h4-5,11H,1-3H3
  3. 1-(Benzylamino)propan-2-ol
    Cas Number:  27159-32-6       EC Number: 248-274-2
    Formula:  C10H15NO
    Molecular weight:  165.23
    SMILES:  CC(CNCC1=CC=CC=C1)O
    InChIKey:  IVPPRWDCTCLFSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15NO/c1-9(12)7-11-8-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
  4. 5-Chloro-2-thiophenesulfonyl chloride
    Cas Number:  2766-74-7
    Formula:  C4H2Cl2O2S2
    Molecular weight:  217.09
    Synonyms:  EC 700-248-6 | (5-chloro-thien-2-yl)sulfonyl chloride | (5-chlorothien-2-yl)sulfonyl chloride | F196...
    SMILES:  C1=C(SC(=C1)Cl)S(=O)(=O)Cl
    InChIKey:  SORSTNOXGOXWAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2Cl2O2S2/c5-3-1-2-4(9-3)10(6,7)8/h1-2H
  5. 2-Amino-5-chloropyrimidine-4-carboxylic acid
    Cas Number:  45867-11-6       EC Number: 256-248-7
    SMILES:  C1=C(C(=NC(=N1)N)C(=O)O)Cl
    InChIKey:  PDLZOTZLGNZOFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4ClN3O2/c6-2-1-8-5(7)9-3(2)4(10)11/h1H,(H,10,11)(H2,7,8,9)
  6. , Agonist of GPR119;Agonist of GPR55;Agonist of Peroxisome proliferator-activated receptor-α
    N-Oleoylethanolamine, Agonist of GPR119;Agonist of GPR55;Agonist of Peroxisome proliferator-activated receptor-α
    1 Citations
    Cas Number:  111-58-0       EC Number: 203-884-8
    Formula:  C20H39NO2
    Molecular weight:  325.529
    Synonyms:  OEA | (Z)-N-(2-hydroxyethyl)octadec-9-enamide;Oleoylethanolamide | AKOS015839895 | BDBM29080 | N-Ole...
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)NCCO
    InChIKey:  BOWVQLFMWHZBEF-KTKRTIGZSA-N
    InChI:  InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
  7. 1，3-Bis(2-hydroxyethyl)-5，5-dimethylhydantoin
    Cas Number:  26850-24-8       EC Number: 248-052-5
    SMILES:  CC1(C(=O)N(C(=O)N1CCO)CCO)C
    InChIKey:  ATIAIEWDRRJGSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16N2O4/c1-9(2)7(14)10(3-5-12)8(15)11(9)4-6-13/h12-13H,3-6H2,1-2H3
  8. 3,4,5-Trimethoxybenzoic acid
    Cas Number:  118-41-2       EC Number: 204-248-2
    Formula:  C10H12O5
    Molecular weight:  212.2
    Synonyms:  3,4,5-TRIMETHOXYBENZOIC ACID|118-41-2|Eudesmic acid|Trimethylgallic acid|Gallic acid trimethyl ether...
    SMILES:  COC1=CC(=CC(=C1OC)OC)C(=O)O
    InChIKey:  SJSOFNCYXJUNBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O5/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12)
  9. 5-Bromoindole-3-carboxaldehyde
    Cas Number:  877-03-2       EC Number: 212-884-7
    Formula:  C9H6BrNO
    Molecular weight:  224.05
    Synonyms:  AM20050294 | Z57627647 | 5-bromoindole-3-aldehyde | B4840 | SY014468 | 5-Bromo-1H-indole-3-carbaldeh...
    SMILES:  C1=CC2=C(C=C1Br)C(=CN2)C=O
    InChIKey:  PEENKJZANBYXNB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrNO/c10-7-1-2-9-8(3-7)6(5-12)4-11-9/h1-5,11H
  10. 5-Hydroxy-1-tetralone
    Cas Number:  28315-93-7       EC Number: 248-958-0
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  5-Hydroxy-1-tetralone|28315-93-7|5-HYDROXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE|5-hydroxy-3,4-dihydro-2H-...
    SMILES:  C1CC2=C(C=CC=C2O)C(=O)C1
    InChIKey:  YPPZCRZRQHFRBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,11H,2,4,6H2
  11. N,N,N',N'-Tetrabutyl-1,6-Hexanediamine
    Cas Number:  27090-63-7       EC Number: 248-219-2
    Synonyms:  N,N,N',N'-Tetrabutylhexane-1,6-diamine | N,N'-Di-n-butyl-1,6-hexanediamine
    SMILES:  CCCCN(CCCC)CCCCCCN(CCCC)CCCC
    InChIKey:  UPPIBFVZIFKMFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H48N2/c1-5-9-17-23(18-10-6-2)21-15-13-14-16-22-24(19-11-7-3)20-12-8-4/h5-22H2,1-4H3
  12. Norflurazon
    1 Citations
    Cas Number:  27314-13-2       EC Number: 248-397-1
    Formula:  C12H9ClF3N3O
    Molecular weight:  303.67
    Synonyms:  EPA Pesticide Chemical Code 105801 | H-9789 | Norflurazon [ISO] | 4-chloro-5-(methylamino)-2-[3-(tri...
    SMILES:  CNC1=C(C(=O)N(N=C1)C2=CC=CC(=C2)C(F)(F)F)Cl
    InChIKey:  NVGOPFQZYCNLDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9ClF3N3O/c1-17-9-6-18-19(11(20)10(9)13)8-4-2-3-7(5-8)12(14,15)16/h2-6,17H,1H3
  13. Dodecylbenzenesulfonic Acid (soft type) (mixture)
    5 Citations
    Cas Number:  27176-87-0       EC Number: 248-289-4
    Formula:  C18H30SO3
    Molecular weight:  326.49
    Synonyms:  LABSA | DBSA | DDBSA
    SMILES:  CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O
    InChIKey:  WBIQQQGBSDOWNP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H30O3S/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21)
  14. 4,4'-Diaminodiphenyl Sulfone（DDS）
    80 Citations
    Cas Number:  80-08-0       EC Number: 201-248-4
    Formula:  C12H12N2O2S
    Molecular weight:  248.3
    Synonyms:  dapsone|80-08-0|4,4'-Sulfonyldianiline|4,4'-Diaminodiphenyl sulfone|Diaphenylsulfone|4,4'-Diaminodip...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
    InChIKey:  MQJKPEGWNLWLTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
  15. Thiobencarb
    1 Citations
    Cas Number:  28249-77-6       EC Number: 248-924-5
    Formula:  C12H16ClNOS
    Molecular weight:  257.78
    Synonyms:  p-Chlorobenzyl diethylthiolcarbamate | Thiobencarbe | N,N-diethylcarbamothioic acid S-[(4-chlorophen...
    SMILES:  CCN(CC)C(=O)SCC1=CC=C(C=C1)Cl
    InChIKey:  QHTQREMOGMZHJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3
  16. cis-9-Tricosene
    2 Citations
    Cas Number:  27519-02-4       EC Number: 248-505-7
    Formula:  C23H46
    Molecular weight:  322.61
    Synonyms:  BRN 1841622 | DTXSID0032653 | ENT 35349 | 6BSP6HFW73 | UNII-6BSP6HFW73 | (Z)-tricos-9-ene | Muscalur...
    SMILES:  CCCCCCCCCCCCCC=CCCCCCCCC
    InChIKey:  IGOWHGRNPLFNDJ-ZPHPHTNESA-N
    InChI:  InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-23H2,1-2H3/b19-17-
  17. Solvent Green 28
    Cas Number:  28198-05-2       EC Number: 248-895-9
    SMILES:  CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)CCCC)C(=O)C5=C(C=CC(=C5C3=O)O)O
    InChIKey:  KTEFLEFPDDQMCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H34N2O4/c1-3-5-7-21-9-13-23(14-10-21)35-25-17-18-26(36-24-15-11-22(12-16-24)8-6-4-2)30-29(25)33(39)31-27(37)19-20-28(38)32(31)34(30)40/h9-20,35-38H,3-8H2,1-2H3
  18. Masoprocol
    Cas Number:  27686-84-6       EC Number: 248-606-6
    Formula:  C18H22O4
    Molecular weight:  302.36
    Synonyms:  meso-Nordihydroguaiaretic acid | meso-NDGA
    SMILES:  CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
    InChIKey:  HCZKYJDFEPMADG-TXEJJXNPSA-N
    InChI:  InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3/t11-,12+
  19. 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
    Cas Number:  28141-13-1       EC Number: 248-865-5
    Formula:  C9H10N2O2
    Molecular weight:  178.19
    Synonyms:  3-Cyano-1-ethyl-6-hydroxy-3-picoline | 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbon...
    SMILES:  CCN1C(=O)C=C(C(=C1O)C#N)C
    InChIKey:  YSNMMQRIPFUHAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O2/c1-3-11-8(12)4-6(2)7(5-10)9(11)13/h4,13H,3H2,1-2H3
  20. 2-methyl-2-(morpholin-4-yl)propan-1-amine
    Cas Number:  173336-43-1       EC Number: 679-248-2
    Formula:  C8H18N2O
    Molecular weight:  158.24
    Synonyms:  (2-methyl-2-morpholin-4-ylpropyl)amine | 2-methyl-2-morpholin-4-ylpropan-1-amine | Z56346926 | 4-Mor...
    SMILES:  CC(C)(CN)N1CCOCC1
    InChIKey:  GFIBMQGRHYGHAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18N2O/c1-8(2,7-9)10-3-5-11-6-4-10/h3-7,9H2,1-2H3
  21. 3-Bromophenylhydrazine hydrochloride
    Cas Number:  27246-81-7       EC Number: 248-362-0
    Formula:  C6H7BrN2·HCl
    Molecular weight:  223.5
    Synonyms:  (3-bromophenyl)hydrazine hydrochloride | (3-bromophenyl)hydrazine;hydrochloride | AC-7109 | FT-06386...
    SMILES:  C1=CC(=CC(=C1)Br)NN.Cl
    InChIKey:  RPYIPFXHIKXRKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2.ClH/c7-5-2-1-3-6(4-5)9-8;/h1-4,9H,8H2;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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