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Search results for: '256-684-8'

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  1. 4-Pentylphenyl 4-propylbenzoate
    Cas Number:  50649-60-0       EC Number: 256-684-8
    Formula:  C21H26O2
    Molecular weight:  310.43
    Synonyms:  4-propylbenzoic acid (4-pentylphenyl) ester | 4-(n-propyl)benzoic acid-4'-(n-pentyl)phenol ester | (...
    SMILES:  CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC
    InChIKey:  WNBFPAKRCJNBBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26O2/c1-3-5-6-8-18-11-15-20(16-12-18)23-21(22)19-13-9-17(7-4-2)10-14-19/h9-16H,3-8H2,1-2H3
  2. 1-(8-hydroxyquinolin-5-yl)ethan-1-one
    Cas Number:  2598-31-4
    Formula:  C11H9NO2
    Molecular weight:  187.1947
    Synonyms:  1-(8-hydroxyquinolin-5-yl)ethanone | 2598-31-4 (free base) | Quinacetol | ARRY 142886 | FT-0674263 |...
    SMILES:  CC(=O)C1=C2C=CC=NC2=C(C=C1)O
    InChIKey:  HZTCLDNADGMACV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO2/c1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11/h2-6,14H,1H3
  3. 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
  4. 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC)
    2 Citations
    Cas Number:  45115-53-5       EC Number: 256-191-8
    Formula:  C7H7F5O2
    Molecular weight:  218.12
    Synonyms:  1h,1h-Pentafluoropropyl methacrylate | FT-0609060 | 2,2,3,3,3-PENTAFLUOROPROPYLMETHACRYLATE | 2,2,3,...
    SMILES:  CC(=C)C(=O)OCC(C(F)(F)F)(F)F
    InChIKey:  CLISWDZSTWQFNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3
  5. 2-chloro-3,5-dinitrobenzoic Acid
    Cas Number:  2497-91-8
    Formula:  C7H3ClN2O6
    Molecular weight:  246.56
    Synonyms:  2-Chloro-3,5-dinitrobenzoic acid|2497-91-8|BENZOIC ACID, 2-CHLORO-3,5-DINITRO-|2-Carboxy-4,6-dinitro...
    SMILES:  C1=C(C=C(C(=C1C(=O)O)Cl)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  ADTKEYLCJYYHHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12)
  6. 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
  7. , 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
  8. 3-CHLORO-1-ETHYLPIPERIDINE HYDROCHLORIDE
    Cas Number:  50461-27-3
    Formula:  C7H15Cl2N
    Molecular weight:  184.11
    Synonyms:  3-chloro-1-ethylpiperidine hydrochloride|50461-27-3|3-Chloro-1-ethylpiperidinium chloride|EINECS 256...
    SMILES:  CCN1CCCC(C1)Cl.Cl
    InChIKey:  GCYLZFFNTNESAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14ClN.ClH/c1-2-9-5-3-4-7(8)6-9;/h7H,2-6H2,1H3;1H
  9. 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
  10. Methyl Benzenesulfonate
    1 Citations
    Cas Number:  80-18-2
    Formula:  C7H8O3S
    Molecular weight:  172.2
    Synonyms:  BCP22900 | NSC3214 | NSC-3214 | SCHEMBL94530 | PS-10679 | Methyl besylate | J-522589 | EINECS 201-25...
    SMILES:  COS(=O)(=O)C1=CC=CC=C1
    InChIKey:  CZXGXYBOQYQXQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O3S/c1-10-11(8,9)7-5-3-2-4-6-7/h2-6H,1H3
  11. 4′-tert-Butyl-4-chlorobutyrophenone
    Cas Number:  43076-61-5       EC Number: 256-077-8
    Formula:  (CH3)3CC6H4CO(CH2)3Cl
    Molecular weight:  238.75
    Synonyms:  1-(4-Tert-Butyl-phenyl)-4-chloro-butan-1-one | 1-(4-tert-butylphenyl)-4-chlorobutan-1-one | 4'-Tert ...
    SMILES:  CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl
    InChIKey:  RLKSQLJFGCDUOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H19ClO/c1-14(2,3)12-8-6-11(7-9-12)13(16)5-4-10-15/h6-9H,4-5,10H2,1-3H3
  12. , 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
  13. (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
    Cas Number:  46032-98-8       EC Number: 256-250-8
    Formula:  C9H13NO2
    Molecular weight:  167.21
    Synonyms:  7Q33891T0E | AMY7191 | AC-10012 | AT23147 | (1R,2R)-(-)-2-Amino-1-phenyl-propane-1,3-diol | EINECS 2...
    SMILES:  C1=CC=C(C=C1)C(C(CO)N)O
    InChIKey:  JUCGVCVPNPBJIG-RKDXNWHRSA-N
    InChI:  InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1
  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. 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
  16. 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
  17. 2-(4-nitrophenyl)butanoicacid
    Cas Number:  7463-53-8
    Formula:  C10H11NO4
    Molecular weight:  209.20
    Synonyms:  2-(4-Nitrophenyl)butyric acid|7463-53-8|2-(4-nitrophenyl)butanoic acid|2-(p-Nitrophenyl)butyric acid...
    SMILES:  CCC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
    InChIKey:  XBGNOMBPRQVJSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO4/c1-2-9(10(12)13)7-3-5-8(6-4-7)11(14)15/h3-6,9H,2H2,1H3,(H,12,13)
  18. Avibactam sodium hydrate
    Formula:  C7H12N3NaO7S
    Molecular weight:  305.24
    SMILES:  O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)(O[Na])=O.O
  19. Avibactam sodium hydrate
    Formula:  C7H12N3NaO7S
    Molecular weight:  305.24
    SMILES:  O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)(O[Na])=O.O
  20. Aceticacid-diisopropylamide
    Cas Number:  759-22-8       EC Number: 684-684-1
    SMILES:  CC(C)N(C(C)C)C(=O)C
    InChIKey:  ZSUUCLLIOSUIFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-6(2)9(7(3)4)8(5)10/h6-7H,1-5H3
  21. Brilacidin tetrahydrochloride
    Cas Number:  1224095-99-1       EC Number: 830-864-1
    Formula:  C40H54Cl4F6N14O6
    Molecular weight:  1082.75
    Synonyms:  QTHBCQCKYVOFDR-PIJQHSLXSA-N | Brilacidin (tetrahydrochloride) | Brilacidin tetrahydrochloride | HY-1...
    SMILES:  C1CNCC1OC2=C(C=C(C=C2NC(=O)C3=CC(=NC=N3)C(=O)NC4=CC(=CC(=C4OC5CCNC5)NC(=O)CCCCN=C(N)N)C(F)(F)F)C(F)(F)F)NC(=O)CCCCN=C(N)N.Cl.Cl.Cl.Cl
    InChIKey:  QTHBCQCKYVOFDR-PIJQHSLXSA-N
    InChI:  InChI=1S/C40H50F6N14O6.4ClH/c41-39(42,43)21-13-25(57-31(61)5-1-3-9-53-37(47)48)33(65-23-7-11-51-18-23)27(15-21)59-35(63)29-17-30(56-20-55-29)36(64)60-28-16-22(40(44,45)46)14-26(34(28)66-24-8-12-52-19-See more
  22. Ethyl2-benzoylbutanoate
    Cas Number:  24346-56-3       EC Number: 839-684-8
    SMILES:  CCC(C(=O)C1=CC=CC=C1)C(=O)OCC
    InChIKey:  NZRZNJONGRRTNF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16O3/c1-3-11(13(15)16-4-2)12(14)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3
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Molecule Type
  1. Small molecule 78 items
  2. Protein 17 items
  3. Unknown 3 items
  4. Antibody 1 item
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. GHRHR 2 items
  21. CCKBR 2 items
  22. KCNA6 2 items
  23. VIPR2 2 items
  24. VIPR1 2 items
  25. RAMP2 2 items
  26. PDE1C 2 items
  27. PDE1A 2 items
  28. APLNR 2 items
  29. MC2R 2 items
  30. ASIC1 2 items
  31. GUCY1A2 2 items
  32. GUCY1B1 2 items
  33. KCNH2 2 items
  34. KCNA3 2 items
  35. KCNA2 2 items
  36. JAK2 2 items
  37. EGF 1 item
  38. EPHB6 1 item
  39. F10 1 item
  40. FABP1 1 item
  41. CCKAR 1 item
  42. CCR5 1 item
  43. PRLHR 1 item
  44. RYR1 1 item
  45. RYR3 1 item
  46. MST1R 1 item
  47. ROCK1 1 item
  48. ROS1 1 item
  49. TRPM2 1 item
  50. TYK2 1 item
  51. KISS1R 1 item
  52. MET 1 item
  53. JAK3 1 item
  54. KCNA7 1 item
  55. MERTK 1 item
  56. SCN5A 1 item
  57. TRPA1 1 item
  58. TEK 1 item
  59. SLK 1 item
  60. RBP4 1 item
  61. ADCYAP1R1 1 item
  62. PTGS1 1 item
  63. RAMP3 1 item
  64. PTGS2 1 item
  65. SLC8B1 1 item
  66. MPC2 1 item
  67. MC5R 1 item
  68. ALOX12 1 item
  69. LTK 1 item
  70. MC4R 1 item
  71. JAK1 1 item
  72. MC3R 1 item
  73. MPC1L 1 item
  74. CALCRL 1 item
  75. ABL1 1 item
  76. ABCA1 1 item
  77. ALK 1 item
  78. NPR2 1 item
  79. NPR1 1 item
  80. AXL 1 item
  81. F2 1 item
  82. KCNN4 1 item
  83. NTRK2 1 item
  84. PPARA 1 item
  85. NSD2 1 item
  86. KCNA10 1 item
  87. KCNB1 1 item
  88. KCNA1 1 item
  89. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Capture Antibody 1 item
  5. CLIA 1 item
  6. ELISA 1 item
  7. FIA 1 item
  8. FLFIA 1 item
  9. GICA 1 item
  10. LF 1 item
Host species
  1. Mouse 1 item
Clonality
  1. Monoclonal 1 item
Clone number
  1. 9D11-8 1 item
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 11 items
  2. Lyophilized 8 items
  3. Liquid 5 items
Purity
  1. ≥98% 56 items
  2. ≥97% 32 items
  3. ≥95% 26 items
  4. ≥99% 23 items
  5. ≥97%(HPLC) 6 items
  6. ≥98%(GC) 6 items
  7. ≥95%(HPLC) 3 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(HPLC) 3 items
  10. ≥98%(SDS-PAGE) 3 items
  11. ≥99%(T) 3 items
  12. ≥80% 2 items
  13. ≥90% 2 items
  14. ≥95%(GC) 2 items
  15. ≥95%(T) 2 items
  16. ≥96% 2 items
  17. ≥97%(GC) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥98%(T) 2 items
  20. ≥70%(GC) 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(GC) 1 item
  23. ≥90%(HPLC) 1 item
  24. ≥90%(SDS-PAGE) 1 item
  25. ≥93% 1 item
  26. ≥98%(GC)(N) 1 item
  27. ≥99% metals basis 1 item
  28. ≥99%(AT) 1 item
  29. ≥99%(SEC-HPLC) 1 item
  30. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 99 items
  2. Carrier Free 8 items
  3. analytical standard 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. EnzymoPure™ 4 items
  10. Azide Free 3 items
  11. Ultra pure 3 items
  12. BioReagent 2 items
  13. for cell culture 2 items
  14. Recombinant 2 items
  15. UltraBio™ 2 items
  16. AR 1 item
  17. BioReagent Plus 1 item
  18. CP 1 item
  19. endotoxin tested 1 item
  20. ExactAb™ 1 item
  21. for molecular biology 1 item
  22. for synthesis 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. PharmPure™ 1 item
  26. Reagent Grade 1 item
  27. Standard for GC 1 item
  28. technical grade 1 item
  29. Validated 1 item
Action Type
  1. AGONIST 53 items
  2. INHIBITOR 16 items
  3. ANTAGONIST 11 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 5 items
  6. GATING INHIBITOR 1 item
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