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Search results for: '243-248-7'

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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. Ethyl 4-methyloxazole-5-carboxylate
    Cas Number:  20485-39-6
    Formula:  C7H9NO3
    Molecular weight:  155.2
    Synonyms:  ethyl4-methyloxazole-5-carboxylate | Benzenamine, 2,5-bis(trifluoromethyl)- | EC 243-848-9 | UNII-IK...
    SMILES:  CCOC(=O)C1=C(N=CO1)C
    InChIKey:  XNMORZSEENWFLI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO3/c1-3-10-7(9)6-5(2)8-4-11-6/h4H,3H2,1-2H3
  3. 2-Amino-6-methylpyridin-3-ol
    Cas Number:  20348-16-7
    Formula:  C6H8N2O
    Molecular weight:  124.14
    Synonyms:  2-Amino-6-methylpyridin-3-ol|20348-16-7|2-Amino-3-hydroxy-6-methylpyridine|2-Amino-3-hydroxy-6-picol...
    SMILES:  CC1=NC(=C(C=C1)O)N
    InChIKey:  WJRVHFJZHFWCMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3,(H2,7,8)
  4. 2,4-Dichlorophenylacetic acid
    3 Citations
    Cas Number:  19719-28-9       EC Number: 243-248-7
    Formula:  C8H6Cl2O2
    Molecular weight:  205.04
    Synonyms:  Benzeneacetic acid, 2,4-dichloro-; Acetic acid, (2,4-dichlorophenyl)- (6CI,7CI,8CI); 2,4-Dichloroben...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)CC(=O)O
    InChIKey:  GXMWLJKTGBZMBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2O2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12)
  5. HS-243
    Cas Number:  848249-10-5
    Formula:  C17H16N4O3
    Molecular weight:  324.33
    Synonyms:  (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
    SMILES:  CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey:  JLLIANWHDQWCMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
  6. MRL-248
    SMILES:  OC(=O)c1ccc(c(c1)F)C1=NN(C2C1N=CC=C2)C(=O)c1c(Cl)cccc1C(F)(F)F
    InChIKey:  ODEANEWMWSRFHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H12ClF4N3O3/c22-13-4-1-3-12(21(24,25)26)16(13)19(30)29-15-5-2-8-27-18(15)17(28-29)11-7-6-10(20(31)32)9-14(11)23/h1-9,15,18H,(H,31,32)
  7. , Agonist of CB 1 receptor;Agonist of CB 2 receptor
    [³H]HU-243, Agonist of CB 1 receptor;Agonist of CB 2 receptor
    Cas Number:  140835-18-3
    Synonyms:  140835-18-3|3-Dimethylheptyl-11-hydroxyhexahydrocannabinol|(3H)HU 243|(6Ar,8S,9R,10aR)-9-(hydroxymet...
    SMILES:  CCCCCCC(c1cc(O)c2c(c1)OC([C@H]1[C@H]2C[C@]([3H])(CO)C(C1)[3H])(C)C)(C)C
    InChIKey:  MVEVPDCVOXJVBD-AENGYHINSA-N
    InChI:  InChI=1S/C25H40O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h14-15,17,19-20,26-27H,6-13,16H2,1-5H3/t17-,19-,20-/m1/s1/i10T,17T/t10?,17-,19-,20-
  8. HS-243
    Cas Number:  848249-10-5(DMSO)
    Formula:  C17H16N4O3
    Molecular weight:  324.33
    Synonyms:  (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
    SMILES:  CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey:  JLLIANWHDQWCMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
  9. CY 208-243
    Cas Number:  100999-26-6
    Formula:  C19H18N2
    Molecular weight:  274.36
    Synonyms:  (-)-TRANS-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO(4,3-AB)PHENANTHRIDINE | 4,6,6A,7,8,12B-HEXAHYDRO-7...
    SMILES:  CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
    InChIKey:  WRNKIDLXXXIELU-IEBWSBKVSA-N
    InChI:  InChI=1S/C19H18N2/c1-21-11-12-5-2-3-6-14(12)19-15-7-4-8-16-18(15)13(10-20-16)9-17(19)21/h2-8,10,17,19-20H,9,11H2,1H3/t17-,19-/m1/s1
  10. 4-Hexylpyridine
    Cas Number:  27876-24-0       EC Number: ‘248-707-5
    Formula:  C11H17N
    Molecular weight:  163.26
    Synonyms:  O11233 | 1-(4-Pyridyl)hexane | MFCD00068555 | Pyridine, 4-hexyl- | SCHEMBL1260784 | A876851 | 4-Hexy...
    SMILES:  CCCCCCC1=CC=NC=C1
    InChIKey:  YWSGFNIDQLIDGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17N/c1-2-3-4-5-6-11-7-9-12-10-8-11/h7-10H,2-6H2,1H3
  11. 2,5-Dichlorotoluene
    1 Citations
    Cas Number:  19398-61-9       EC Number: 243-032-2
    Formula:  C7H6Cl2
    Molecular weight:  161.03
    Synonyms:  2,5-DICHLOROTOLUENE|19398-61-9|1,4-Dichloro-2-methylbenzene|Benzene, 1,4-dichloro-2-methyl-|Toluene,...
    SMILES:  CC1=C(C=CC(=C1)Cl)Cl
    InChIKey:  KFAKZJUYBOYVKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
  12. 2,5-Dimethyl-1,3,4-thiadiazole
    Cas Number:  27464-82-0       EC Number: 248-473-4
    Formula:  C4H6N2S
    Molecular weight:  114.17
    Synonyms:  2,5-Dimethyl-1,3,4-thiadiazole|27464-82-0|1,3,4-Thiadiazole, 2,5-dimethyl-|2,5-Dimethylthiadiazole|F...
    SMILES:  CC1=NN=C(S1)C
    InChIKey:  JXQGICFGPUAVLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2S/c1-3-5-6-4(2)7-3/h1-2H3
  13. , Channel blocker of TRPM2;Channel blocker of TRPV5
    Econazole, Channel blocker of TRPM2;Channel blocker of TRPV5
    2 Citations
    Cas Number:  27220-47-9       EC Number: 248-341-6
    Formula:  C18H15Cl3N2O
    Molecular weight:  381.68
    Synonyms:  econazole|27220-47-9|Ecostatin|Econazolum|Econazol|(+-)-Econazole|Spectazole|1-[2-[(4-chlorophenyl)m...
    SMILES:  C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl
    InChIKey:  LEZWWPYKPKIXLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15Cl3N2O/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2
  14. N-methyl-3-oxobutanamide
    Cas Number:  20306-75-6       EC Number: 243-723-9
    Formula:  C5H9NO2
    Molecular weight:  115.13
    Synonyms:  3-Ethyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one | F0001-0716 | EINEC...
    SMILES:  CC(=O)CC(=O)NC
    InChIKey:  ATWLCPHWYPSRBQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO2/c1-4(7)3-5(8)6-2/h3H2,1-2H3,(H,6,8)
  15. 2-Benzylaniline
    Cas Number:  28059-64-5       EC Number: 248-806-3
    Formula:  C6H5CH2C6H4NH2
    Molecular weight:  183.25
    Synonyms:  EN300-20540 | o-Aminodiphenylmethane | W-107078 | 2-Benzylaniline, purum, >=99.0% (NT) | 2-Benzylani...
    SMILES:  C1=CC=C(C=C1)CC2=CC=CC=C2N
    InChIKey:  DWOBGCPUQNFAFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13N/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10,14H2
  16. 4-Bromopyridine Hydrochloride
    1 Citations
    Cas Number:  19524-06-2       EC Number: 243-128-4
    Formula:  C5H4BrN·HCl
    Molecular weight:  194.46
    Synonyms:  MFCD00012828 | trans-3-Benzoylacrylic acid | FT-0600900 | Pyridine, 4-bromo-, hydrochloride (1:1) | ...
    SMILES:  C1=CN=CC=C1Br.Cl
    InChIKey:  MPZMVUQGXAOJIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4BrN.ClH/c6-5-1-3-7-4-2-5;/h1-4H;1H
  17. 3-Amino-4-chlorobenzamide
    Cas Number:  19694-10-1
    Formula:  NH2C6H3(Cl)C(O)NH2
    Molecular weight:  170.6
    Synonyms:  3-Amino-4-chlorobenzamide|19694-10-1|19694-86-1|Benzamide, 3-amino-4-chloro-|3-Amino-4-chloro-benzam...
    SMILES:  C1=CC(=C(C=C1C(=O)N)N)Cl
    InChIKey:  QHMDKGRWJVOUFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H2,10,11)
  18. 1-Octadecene
    939 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
  19. 4-Methyl-2-nitrobenzonitrile
    Cas Number:  26830-95-5       EC Number: 248-019-5
    Formula:  C8H6N2O2
    Molecular weight:  162.15
    Synonyms:  AKOS015891265 | 4-Methyl-2-nitrobenzonitrile | 4-methyl-2-nitro-benzonitrile | 4'-Bromomethyl-(1,1'-...
    SMILES:  CC1=CC(=C(C=C1)C#N)[N+](=O)[O-]
    InChIKey:  QGBSLPHQCUIZKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O2/c1-6-2-3-7(5-9)8(4-6)10(11)12/h2-4H,1H3
  20. 3,4,5-Trimethoxybenzoic acid
    Cas Number:  118-41-2       EC Number: 204-248-2
    Formula:  C10H12O5
    Molecular weight:  212.2
    Synonyms:  KBio3_001180 | TRIMETHOPRIM IMPURITY J [EP IMPURITY] | Trimethylgallic acid | CHEBI:454991 | EC 204-...
    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)
  21. 2,2,4-Trimethylcyclopentanone
    Cas Number:  28056-54-4
    Formula:  C8H14O
    Molecular weight:  126.2
    Synonyms:  2,2,4-Trimethylcyclopentan-1-one | FT-0638750 | 2,2,4-TRIMETHYLCYCLOPENTANONE (5,5-D2) | SCHEMBL2904...
    SMILES:  CC1CC(=O)C(C1)(C)C
    InChIKey:  PJXIBUIXCXSNCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-6-4-7(9)8(2,3)5-6/h6H,4-5H2,1-3H3
  22. Pyrazinecarbonitrile
    Cas Number:  19847-12-2       EC Number: 243-369-5
    Formula:  C5H3N3
    Molecular weight:  105.1
    Synonyms:  Benzyl monosulfide | 4,4-Azodianiline | 74CP756B49 | SCHEMBL151926 | PncA Inhibitor, 6 | HY-Y0131 | ...
    SMILES:  C1=CN=C(C=N1)C#N
    InChIKey:  PMSVVUSIPKHUMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3N3/c6-3-5-4-7-1-2-8-5/h1-2,4H
  23. 4-Heptyloxybenzaldehyde
    Cas Number:  27893-41-0
    Formula:  C14H20O2
    Molecular weight:  220.31
    Synonyms:  4-n-Heptyloxybenzaldehyde | 4-Heptyloxybenzaldehyde | 4-HEPTYLOXY-BENZALDEHYDE | p-Heptyloxybenzalde...
    SMILES:  CCCCCCCOC1=CC=C(C=C1)C=O
    InChIKey:  YBCKMIZXHKVONZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20O2/c1-2-3-4-5-6-11-16-14-9-7-13(12-15)8-10-14/h7-10,12H,2-6,11H2,1H3
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Molecule Type
  1. Small molecule 137 items
  2. Unknown 18 items
  3. Protein 17 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. TRPA1 5 items
  10. CA12 5 items
  11. CA7 5 items
  12. PLG 4 items
  13. MPO 4 items
  14. CALCR 4 items
  15. CYP1A2 3 items
  16. GIPR 3 items
  17. TRPM2 3 items
  18. FPR2 3 items
  19. SLC6A4 3 items
  20. RAMP1 3 items
  21. RAMP3 3 items
  22. GLP1R 3 items
  23. NPY5R 3 items
  24. KCNMA1 3 items
  25. CYP2D6 2 items
  26. CYP8B1 2 items
  27. CYP2C19 2 items
  28. CYP3A4 2 items
  29. CYP51A1 2 items
  30. CYP2C9 2 items
  31. GHRHR 2 items
  32. CCKBR 2 items
  33. KCNA6 2 items
  34. SLC6A3 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. HCAR3 2 items
  47. OPRD1 2 items
  48. OPRK1 2 items
  49. OPRM1 2 items
  50. KCNA3 2 items
  51. KCNA2 2 items
  52. CNR1 1 item
  53. CNR2 1 item
  54. EGF 1 item
  55. GPR55 1 item
  56. CCKAR 1 item
  57. PRLHR 1 item
  58. PTGES 1 item
  59. HCRTR1 1 item
  60. SPIN1 1 item
  61. SPIN3 1 item
  62. SPIN4 1 item
  63. KISS1R 1 item
  64. HRH1 1 item
  65. MET 1 item
  66. KCNA7 1 item
  67. SPIN2B 1 item
  68. SCN5A 1 item
  69. TAS2R40 1 item
  70. SIGMAR1 1 item
  71. PIK3CG 1 item
  72. PTGER2 1 item
  73. PIK3CA 1 item
  74. PIK3CB 1 item
  75. PIK3CD 1 item
  76. ADCYAP1R1 1 item
  77. PTGER3 1 item
  78. MC5R 1 item
  79. MC4R 1 item
  80. MC3R 1 item
  81. TRPV5 1 item
  82. ADRB2 1 item
  83. HTR2A 1 item
  84. ABCA1 1 item
  85. ADRB1 1 item
  86. NPR2 1 item
  87. NPR1 1 item
  88. HTR2C 1 item
  89. HTR2B 1 item
  90. F2 1 item
  91. KCNN4 1 item
  92. GCGR 1 item
  93. HCRTR2 1 item
  94. KCNA10 1 item
  95. KCNB1 1 item
  96. KCNA1 1 item
  97. 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 20 items
  2. Lyophilized 7 items
  3. Liquid 5 items
Purity
  1. ≥98% 91 items
  2. ≥97% 52 items
  3. ≥95% 37 items
  4. ≥99% 26 items
  5. ≥98%(GC) 12 items
  6. ≥96% 10 items
  7. ≥97%(GC) 9 items
  8. ≥97%(HPLC) 7 items
  9. ≥90% 6 items
  10. ≥95%(HPLC) 5 items
  11. ≥98%(HPLC) 4 items
  12. ≥90%(GC) 3 items
  13. ≥95%(SDS-PAGE) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥99%(GC) 3 items
  16. ≥80% 2 items
  17. ≥95%(T) 2 items
  18. ≥96%(GC) 2 items
  19. ≥96%(HPLC) 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥99.99% metals basis 2 items
  22. ≥40% 1 item
  23. ≥80%(GC) 1 item
  24. ≥80%(HPLC) 1 item
  25. ≥85%(GC) 1 item
  26. ≥85%(HPLC) 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥94% 1 item
  29. ≥95%(GC) 1 item
  30. ≥95%(HPLC)(T) 1 item
  31. ≥97%(AT) 1 item
  32. ≥97%(T) 1 item
  33. ≥97.5% 1 item
  34. ≥98%(GC)(T) 1 item
  35. ≥98%(HPLC)(T) 1 item
  36. ≥98%(T) 1 item
  37. ≥98.5% 1 item
  38. ≥99%(HPLC) 1 item
  39. ≥99%(SEC-HPLC) 1 item
  40. ≥99.5% 1 item
  41. ≥99.5%(GC) 1 item
  42. ≥99.8% metals basis 1 item
  43. ≥99.9% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 119 items
  2. analytical standard 9 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. BioReagent 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. for insect cell culture 2 items
  12. high-purity 2 items
  13. PharmPure™ 2 items
  14. PrimorTrace™ 2 items
  15. Recombinant 2 items
  16. AR 1 item
  17. Azide Free 1 item
  18. Biochemical 1 item
  19. Biological Stain 1 item
  20. CP 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. for synthesis 1 item
  24. Low Endotoxin 1 item
  25. pharmaceutical grade 1 item
  26. Reagent Grade 1 item
  27. technical grade 1 item
  28. UltraBio™ 1 item
Action Type
  1. AGONIST 64 items
  2. ANTAGONIST 15 items
  3. CHANNEL BLOCKER 9 items
  4. INHIBITOR 8 items
  5. ACTIVATOR 2 items
  6. BLOCKER 1 item
  7. GATING INHIBITOR 1 item
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