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Search results for: '847-256-7'

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  1. 7-Methyloctanal
    Cas Number:  49824-43-3
    Formula:  C9H18O
    Molecular weight:  142.24
    Synonyms:  Isononan-1-al | Octanal, 7-methyl- | AM20120578 | 7-Methyloctanal | 7-methyl-octanaldehyde | DTXSID7...
    SMILES:  CC(C)CCCCCC=O
    InChIKey:  JRPPVSMCCSLJPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c1-9(2)7-5-3-4-6-8-10/h8-9H,3-7H2,1-2H3
  2. 2,3-Dimethyl-2-butanol
    Cas Number:  594-60-5
    Formula:  (CH3)2CHC(OH)(CH3)2
    Molecular weight:  102.17
    Synonyms:  2-Butanol, 2,3-dimethyl- | Isopropyldimethylcarbinol | InChI=1/C6H14O/c1-5(2)6(3,4)7/h5,7H,1-4H3 | M...
    SMILES:  CC(C)C(C)(C)O
    InChIKey:  IKECULIHBUCAKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O/c1-5(2)6(3,4)7/h5,7H,1-4H3
  3. 4,6-Di-tert-butyl-m-cresol
    Cas Number:  497-39-2
    Formula:  C15H24O
    Molecular weight:  220.36
    Synonyms:  3-Methyl-4,6-di-tert-butylphenol | DBMC [MI] | 4,6-DI-TERT-BUTYL-3-METHYLPHENOL | Phenol, 2,4-bis(1,...
    SMILES:  CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)O
    InChIKey:  WYSSJDOPILWQDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H24O/c1-10-8-13(16)12(15(5,6)7)9-11(10)14(2,3)4/h8-9,16H,1-7H3
  4. α-Methylcinnamic acid
    2 Citations
    Cas Number:  1199-77-5       EC Number: 214-847-0
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  (2E)-2-Methyl-3-phenyl-2-propenoic acid | 2-Methyl-3-phenyl-2-propenoic acid | A804404 | EINECS 214-...
    SMILES:  CC(=CC1=CC=CC=C1)C(=O)O
    InChIKey:  XNCRUNXWPDJHGV-BQYQJAHWSA-N
    InChI:  InChI=1S/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+
  5. 2-Methylstyrene
    Cas Number:  611-15-4       EC Number: 210-256-7
    Formula:  C9H10
    Molecular weight:  118.18
    Synonyms:  FT-0613082 | LS-13610 | POLY(VINYLTOLUENE) | EINECS 210-256-7 | A856582 | 556UO5CL44 | Benzene, 1-et...
    SMILES:  CC1=CC=CC=C1C=C
    InChIKey:  NVZWEEGUWXZOKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3
  6. (±)-α-Tocopherol nicotinate
    Cas Number:  51898-34-1       EC Number: 257-501-4
    Formula:  C35H53NO3
    Molecular weight:  535.8
    Synonyms:  (+/-)-alpha-Tocopherol nicotinate | Juvela nicotinate | Vitamin E nicotinic acid ester | WI1J5UCY5C ...
    SMILES:  CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C3=CN=CC=C3)C
    InChIKey:  MSCCTZZBYHQMQJ-AZAGJHQNSA-N
    InChI:  InChI=1S/C35H53NO3/c1-24(2)13-9-14-25(3)15-10-16-26(4)17-11-20-35(8)21-19-31-29(7)32(27(5)28(6)33(31)39-35)38-34(37)30-18-12-22-36-23-30/h12,18,22-26H,9-11,13-17,19-21H2,1-8H3/t25-,26-,35-/m1/s1
  7. 3,5-Dimethoxybenzoyl Chloride
    Cas Number:  17213-57-9
    Formula:  C9H9ClO3
    Molecular weight:  200.62
    Synonyms:  InChI=1/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H | 3,5-Dimethoxybenzoic acid chloride | ...
    SMILES:  COC1=CC(=CC(=C1)C(=O)Cl)OC
    InChIKey:  FTHPLWDYWAKYCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3
  8. 2,2,3,3-Tetrafluoropropyl methacrylate
    2 Citations
    Cas Number:  45102-52-1
    Formula:  C7H8F4O2
    Molecular weight:  200.13
    Synonyms:  539HCC6WL9 | EINECS 256-189-7 | 2-Propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester | 2,2,3...
    SMILES:  CC(=C)C(=O)OCC(C(F)F)(F)F
    InChIKey:  RSVZYSKAPMBSMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3
  9. 2-(Methylsulfonyl)Pyridine
    Cas Number:  17075-14-8       EC Number: 847-256-7
    SMILES:  CS(=O)(=O)C1=CC=CC=N1
    InChIKey:  PCLKVJBRTCQNDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO2S/c1-10(8,9)6-4-2-3-5-7-6/h2-5H,1H3
  10. 2-(Aminomethyl)phenol
    Cas Number:  932-30-9
    Formula:  C7H9NO
    Molecular weight:  123.15
    Synonyms:  2-(Aminomethyl)phenol|932-30-9|2-hydroxybenzylamine|o-hydroxybenzylamine|2-aminomethylphenol|2-HOBA|...
    SMILES:  C1=CC=C(C(=C1)CN)O
    InChIKey:  KPRZOPQOBJRYSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
  11. , Activator of TRPM8
    (-)-Isopulegol, Activator of TRPM8
    Cas Number:  89-79-2       EC Number: 201-940-6, 256-557-7
    Formula:  C10H18O
    Molecular weight:  154.25
    Synonyms:  AS-10358 | EINECS 256-557-7 | Isopulegol | (1R,3R,4S)-P-METH-8-EN-3-OL | 5-Methyl-2-(1-methylethenyl...
    SMILES:  CC1CCC(C(C1)O)C(=C)C
    InChIKey:  ZYTMANIQRDEHIO-KXUCPTDWSA-N
    InChI:  InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
  12. N,N'-(2-Chloro-1,4-phenylene)diacetamide
    Cas Number:  50610-32-7
    Formula:  C10H11ClN2O2
    Molecular weight:  226.66
    Synonyms:  50610-32-7|N,N'-(2-Chloro-1,4-phenylene)diacetamide|N,N'-(2-Chloro-1,4-phenylene)bisacetamide|N-(4-a...
    SMILES:  CC(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl
    InChIKey:  WGHROLNIFFZEQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11ClN2O2/c1-6(14)12-8-3-4-10(9(11)5-8)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15)
  13. 8-Bromo-1-octanol
    Cas Number:  50816-19-8
    Formula:  C8H17BrO
    Molecular weight:  209.13
    Synonyms:  A828309 | MFCD00010388 | 1-Octanol, 8-bromo- | 8-Bromo-1-octanol, 95% | BP-26140 | 8-Bromooctanol | ...
    SMILES:  C(CCCCBr)CCCO
    InChIKey:  GMXIEASXPUEOTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17BrO/c9-7-5-3-1-2-4-6-8-10/h10H,1-8H2
  14. 1,2-Cyclododecanediol (cis- and trans- mixture)
    Cas Number:  15199-41-4
    Formula:  C12H24O2
    Molecular weight:  200.32
    Synonyms:  EINECS 239-256-5 | DTXSID00934391 | HAMFVYJFVXTJCJ-UHFFFAOYSA- | InChI=1/C12H24O2/c13-11-9-7-5-3-1-2...
    SMILES:  C1CCCCCC(C(CCCC1)O)O
    InChIKey:  HAMFVYJFVXTJCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24O2/c13-11-9-7-5-3-1-2-4-6-8-10-12(11)14/h11-14H,1-10H2
  15. 2,3,4-Trimethoxybenzonitrile
    Cas Number:  43020-38-8
    Formula:  C10H11NO3
    Molecular weight:  193.2
    Synonyms:  J-506874 | T3285 | A826107 | 2,3,4-Trimethoxybenzonitrile | Benzonitrile, 2,3,4-trimethoxy- | 2,3,4-...
    SMILES:  COC1=C(C(=C(C=C1)C#N)OC)OC
    InChIKey:  YCSGHMDKBZNXJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,1-3H3
  16. , Bacterial penicillin-binding protein inhibitor
    talampicillin, Bacterial penicillin-binding protein inhibitor
    Cas Number:  47747-56-8
    Formula:  C24H23N3O6S
    Molecular weight:  481.5
    Synonyms:  3-oxo-1,3-dihydro-2-benzofuran-1-yl (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7...
    SMILES:  CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c1ccccc1)N)C(=O)OC1c2ccccc2C(=O)O1)C
    InChIKey:  SOROUYSPFADXSN-SUWVAFIASA-N
    InChI:  InChI=1S/C24H23N3O6S/c1-24(2)17(22(31)33-23-14-11-7-6-10-13(14)21(30)32-23)27-19(29)16(20(27)34-24)26-18(28)15(25)12-8-4-3-5-9-12/h3-11,15-17,20,23H,25H2,1-2H3,(H,26,28)/t15-,16-,17+,20-,23?/m1/s1
  17. N-tert-Butoxycarbonylimidazole
    Cas Number:  49761-82-2
    Formula:  C8H12N2O2
    Molecular weight:  168.2
    Synonyms:  1-(tert-Butoxycarbonyl)imidazole | AB01144 | EINECS 256-475-1 | B0916 | AKOS015838311 | InChI=1/C8H1...
    SMILES:  CC(C)(C)OC(=O)N1C=CN=C1
    InChIKey:  MTBKGWHHOBJMHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2O2/c1-8(2,3)12-7(11)10-5-4-9-6-10/h4-6H,1-3H3
  18. , Activator of TRPM8
    isopulegol, Activator of TRPM8
    1 Citations
    Cas Number:  50373-36-9
    Synonyms:  AS-10358 | EINECS 256-557-7 | Isopulegol | (1R,3R,4S)-P-METH-8-EN-3-OL | 5-Methyl-2-(1-methylethenyl...
    SMILES:  C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C
    InChIKey:  ZYTMANIQRDEHIO-KXUCPTDWSA-N
    InChI:  InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
  19. 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one
    1 Citations
    Cas Number:  50292-95-0       EC Number: ‘256-524-7
    Formula:  C42H52N2O2
    Molecular weight:  616.87
    Synonyms:  3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-1(3H)-Isobenzofuranone | C42H52N2O2 | DTXSID4068539 | FT-071...
    SMILES:  CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCCCCCC)C)C
    InChIKey:  XOEUNIAGBKGZLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H52N2O2/c1-5-7-9-11-13-21-29-43-31(3)39(34-24-16-19-27-37(34)43)42(36-26-18-15-23-33(36)41(45)46-42)40-32(4)44(30-22-14-12-10-8-6-2)38-28-20-17-25-35(38)40/h15-20,23-28H,5-14,21-22,29-30H2See more
  20. GSK-25
    Cas Number:  874119-56-9(DMSO)
    Formula:  C24H16Cl2F2N6O
    Molecular weight:  513.33
    SMILES:  CC1=C(C(N=C(N1)C2=CC(=NC=C2)Cl)C3=C(C=C(C=C3)Cl)F)C(=O)NC4=C(C=C5C(=C4)C=NN5)F
  21. GSK-25
    Cas Number:  874119-56-9
    Formula:  C24H16Cl2F2N6O
    Molecular weight:  513.33
    SMILES:  CC1=C(C(N=C(N1)C2=CC(=NC=C2)Cl)C3=C(C=C(C=C3)Cl)F)C(=O)NC4=C(C=C5C(=C4)C=NN5)F
    InChIKey:  KZYAHEIPPAPADQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H16Cl2F2N6O/c1-11-21(24(35)32-19-6-13-10-30-34-18(13)9-17(19)28)22(15-3-2-14(25)8-16(15)27)33-23(31-11)12-4-5-29-20(26)7-12/h2-10,22H,1H3,(H,30,34)(H,31,33)(H,32,35)
  22. 1-(4-Chlorophenyl)cyclobutanecarboxylic acid
    Cas Number:  50921-39-6       EC Number: ‘256-847-3
    Formula:  C11H11ClO2
    Molecular weight:  210.65
    Synonyms:  T0286 | UNII-8GK4W39WDT | 1-(p-Chlorophenyl)cyclobutanecarboxylic acid | FT-0605679 | AB00135 | BBL0...
    SMILES:  C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
    InChIKey:  XYSRHOKREWGGFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11ClO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14)
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Molecule Type
  1. Small molecule 71 items
  2. Protein 17 items
  3. Unknown 5 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. GLP2R 5 items
  9. PLG 4 items
  10. GIPR 3 items
  11. FPR2 3 items
  12. RAMP1 3 items
  13. CALCR 3 items
  14. TRPM8 3 items
  15. GLP1R 3 items
  16. NPY5R 3 items
  17. KCNMA1 3 items
  18. GPR55 2 items
  19. GUCY1A1 2 items
  20. ROCK1 2 items
  21. GHRHR 2 items
  22. CCKBR 2 items
  23. KCNA6 2 items
  24. VIPR2 2 items
  25. VIPR1 2 items
  26. TRPA1 2 items
  27. RAMP2 2 items
  28. PDE1C 2 items
  29. PDE1A 2 items
  30. APLNR 2 items
  31. MC2R 2 items
  32. ASIC1 2 items
  33. GUCY1A2 2 items
  34. GUCY1B1 2 items
  35. KCNH2 2 items
  36. KCNA3 2 items
  37. KCNA2 2 items
  38. CNR2 1 item
  39. EGF 1 item
  40. EPHB6 1 item
  41. FABP1 1 item
  42. CCKAR 1 item
  43. CCR5 1 item
  44. PRLHR 1 item
  45. MST1R 1 item
  46. ROS1 1 item
  47. TRPM2 1 item
  48. KISS1R 1 item
  49. MET 1 item
  50. KCNA7 1 item
  51. MERTK 1 item
  52. SCN5A 1 item
  53. TEK 1 item
  54. SLK 1 item
  55. ADCYAP1R1 1 item
  56. PTGS1 1 item
  57. RAMP3 1 item
  58. PTGS2 1 item
  59. MPC2 1 item
  60. MC5R 1 item
  61. ALOX12 1 item
  62. LTK 1 item
  63. MC4R 1 item
  64. MC3R 1 item
  65. MPC1L 1 item
  66. CALCRL 1 item
  67. ABL1 1 item
  68. ABCA1 1 item
  69. ALK 1 item
  70. NPR2 1 item
  71. NPR1 1 item
  72. AXL 1 item
  73. F2 1 item
  74. KCNN4 1 item
  75. NTRK2 1 item
  76. PPARA 1 item
  77. KCNA10 1 item
  78. KCNB1 1 item
  79. KCNA1 1 item
  80. JAK2 1 item
  81. MC1R 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 9 items
  2. Lyophilized 8 items
  3. Liquid 2 items
Purity
  1. ≥98% 61 items
  2. ≥97% 57 items
  3. ≥95% 29 items
  4. ≥99% 22 items
  5. ≥98%(GC) 7 items
  6. ≥97%(HPLC) 5 items
  7. ≥95%(HPLC) 3 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥96% 3 items
  10. ≥98%(HPLC) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥80% 2 items
  13. ≥90% 2 items
  14. ≥95%(T) 2 items
  15. ≥97%(GC) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥98%(T) 2 items
  18. ≥70%(GC) 1 item
  19. ≥85%(HPLC) 1 item
  20. ≥90%(GC) 1 item
  21. ≥90%(HPLC) 1 item
  22. ≥90%(SDS-PAGE) 1 item
  23. ≥93% 1 item
  24. ≥95%(GC) 1 item
  25. ≥95%(S) 1 item
  26. ≥96%(GC) 1 item
  27. ≥98%(GC)(N) 1 item
  28. ≥98.5% 1 item
  29. ≥99%(based on anhydrous substance) 1 item
  30. ≥99%(SEC-HPLC) 1 item
  31. ≥99.5%(GC) 1 item
  32. ≥99.95% 1 item
  33. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 94 items
  2. analytical standard 7 items
  3. Carrier Free 7 items
  4. GMP 7 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. PharmPure™ 4 items
  10. EnzymoPure™ 4 items
  11. pharmaceutical grade 3 items
  12. anhydrous 2 items
  13. AR 2 items
  14. Azide Free 2 items
  15. BioReagent 2 items
  16. Recombinant 2 items
  17. BP 1 item
  18. CP 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. high-purity 1 item
  22. Low Endotoxin 1 item
  23. Ph.Eur. 1 item
  24. Premium pure 1 item
  25. puriss. 1 item
  26. Reagent Grade 1 item
  27. Standard for GC 1 item
  28. Suitable for Analysis 1 item
  29. technical grade 1 item
  30. UltraBio™ 1 item
  31. USP 1 item
Action Type
  1. AGONIST 54 items
  2. INHIBITOR 12 items
  3. ANTAGONIST 10 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 6 items
  6. GATING INHIBITOR 1 item
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