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Search results for: '240-409-3'

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  1. Methyl 2-bromo-3-nitrobenzoate
    Cas Number:  5337-09-7
    Formula:  C8H6BrNO4
    Molecular weight:  260.04
    Synonyms:  NSC 409 | AI3-16699 | Benzoic acid, 2-bromo-3-nitro-, methyl ester | AKOS005443148 | FT-0651166 | NS...
    SMILES:  COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])Br
    InChIKey:  YUWPKYJCYRFBJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrNO4/c1-14-8(11)5-3-2-4-6(7(5)9)10(12)13/h2-4H,1H3
  2. MK 0343
    Cas Number:  233275-76-8
    Formula:  C19H17F2N7O
    Molecular weight:  397.38
    Synonyms:  7-cyclobutyl-3-(2,6-difluorophenyl)-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[4,3-b]p...
    SMILES:  CN1C(=NC=N1)COC2=NN3C(=NN=C3C4=C(C=CC=C4F)F)C=C2C5CCC5
    InChIKey:  GOIFCXRIFSYPFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17F2N7O/c1-27-16(22-10-23-27)9-29-19-12(11-4-2-5-11)8-15-24-25-18(28(15)26-19)17-13(20)6-3-7-14(17)21/h3,6-8,10-11H,2,4-5,9H2,1H3
  3. 3-Propoxypropylamine
    Cas Number:  16728-59-9
    Formula:  C6H15NO
    Molecular weight:  117.19
    Synonyms:  3-N-PROPOXYPROPYLAMINE | 1-Amino-3-propoxypropane | 3-Propoxy-1-propylamine | 3-propoxy-propylamine ...
    SMILES:  CCCOCCCN
    InChIKey:  UTOXFQVLOTVLSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15NO/c1-2-5-8-6-3-4-7/h2-7H2,1H3
  4. Tetraethylammonium benzoate
    Cas Number:  16909-22-1       EC Number: 240-957-3
    Formula:  (CH3CH2)4N(C6H5COO)
    Molecular weight:  251.36
    Synonyms:  EINECS 240-957-3 | FT-0758231 | AS-80512 | TETRAETHYLAMMONIUMBENZOATE | AKOS028108528 | Ethanaminium...
    SMILES:  CC[N+](CC)(CC)CC.C1=CC=C(C=C1)C(=O)[O-]
    InChIKey:  CIFIGXMZHITUAZ-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H20N.C7H6O2/c1-5-9(6-2,7-3)8-4;8-7(9)6-4-2-1-3-5-6/h5-8H2,1-4H3;1-5H,(H,8,9)/q+1;/p-1
  5. n-Octyl Acetoacetate
    Cas Number:  16436-00-3
    Formula:  C12H22O3
    Molecular weight:  214.31
    Synonyms:  ACETOACETICACIDN-OCTYLESTER | Acetessigsaureoctylester | EINECS 240-491-0 | N-OCTYL ACETYLACETATE | ...
    SMILES:  CCCCCCCCOC(=O)CC(=O)C
    InChIKey:  IKYDDBGYKFPTGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O3/c1-3-4-5-6-7-8-9-15-12(14)10-11(2)13/h3-10H2,1-2H3
  6. 2-Butyl-3-methylpyrazine
    Cas Number:  15987-00-5
    Formula:  C9H14N2
    Molecular weight:  150.23
    Synonyms:  2-METHYL-3-BUTYLPYRAZINE | 2-METHYL-3-BUTYL-PYRAZINE | B1173 | Pyrazine, 2-butyl-3-methyl- | AKOS015...
    SMILES:  CCCCC1=NC=CN=C1C
    InChIKey:  IRSIKJPEFMMRHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2/c1-3-4-5-9-8(2)10-6-7-11-9/h6-7H,3-5H2,1-2H3
  7. Tetraethylammonium hydrogen sulfate
    4 Citations
    Cas Number:  16873-13-5       EC Number: 240-899-9
    Formula:  C8H20N.HSO4
    Molecular weight:  227.32
    Synonyms:  J-010480 | T3506 | tetraethylazanium hydrogen sulfate | FT-0659633 | hydrogen sulfate;tetraethylazan...
    SMILES:  CC[N+](CC)(CC)CC.OS(=O)(=O)[O-]
    InChIKey:  CREVBWLEPKAZBH-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H20N.H2O4S/c1-5-9(6-2,7-3)8-4;1-5(2,3)4/h5-8H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
  8. 2',4'-Dimethoxyacetoacetanilide
    Cas Number:  16715-79-0
    Formula:  C12H15NO4
    Molecular weight:  237.26
    Synonyms:  N-(2,4-Dimethoxyphenyl)-3-oxobutanamide # | NCGC00246822-01 | NSC 50633 | NSC50633 | Z56887680 | EIN...
    SMILES:  CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC
    InChIKey:  IQWUCASGTZCNKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15NO4/c1-8(14)6-12(15)13-10-5-4-9(16-2)7-11(10)17-3/h4-5,7H,6H2,1-3H3,(H,13,15)
  9. 3-(Methylthio)propyl Acetate
    Cas Number:  16630-55-0
    Formula:  C6H12O2S
    Molecular weight:  148.22
    Synonyms:  3-(METHYLTHIO)PROPYL ACETATE [FHFI] | 3-(Methylthio)propyl acetate | D91595 | FEMA NO. 3883 | SCHEMB...
    SMILES:  CC(=O)OCCCSC
    InChIKey:  LPZQTNIAYMRVMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2S/c1-6(7)8-4-3-5-9-2/h3-5H2,1-2H3
  10. 4-Phenylurazole
    1 Citations
    Cas Number:  15988-11-1       EC Number: 240-127-0
    Formula:  C8H7N3O2
    Molecular weight:  177.16
    Synonyms:  A810083 | AC-30701 | 7W-0875 | DTXSID5065988 | EINECS 240-127-0 | NSC 93432 | Ethyl N-benzyl-3-oxopi...
    SMILES:  C1=CC=C(C=C1)N2C(=O)NNC2=O
    InChIKey:  GOSUFRDROXZXLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3O2/c12-7-9-10-8(13)11(7)6-4-2-1-3-5-6/h1-5H,(H,9,12)(H,10,13)
  11. 2-Bromo-3-chloropropene
    Cas Number:  16400-63-8
    Formula:  C3H4BrCl
    Molecular weight:  155.42
    Synonyms:  EINECS 240-452-8 | SCHEMBL3349320 | LGQUWHWIEUSLLO-UHFFFAOYSA-N | J-010106 | 2-Bromo-3-chloropropene...
    SMILES:  C=C(CCl)Br
    InChIKey:  LGQUWHWIEUSLLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4BrCl/c1-3(4)2-5/h1-2H2
  12. 2,5-Dimethylphenylacetonitrile
    Cas Number:  16213-85-7
    Formula:  C10H11N
    Molecular weight:  145.21
    Synonyms:  EINECS 240-339-3 | UNII-ULT00P22MN | D4271 | 3-09-00-02486 (Beilstein Handbook Reference) | EN300-13...
    SMILES:  CC1=CC(=C(C=C1)C)CC#N
    InChIKey:  HCELORQTHSKCQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,7H,5H2,1-2H3
  13. Potassium cinnamate
    Cas Number:  16089-48-8
    Formula:  C9H7KO2
    Molecular weight:  186.257
    Synonyms:  IWHVCHNCTHGORM-UHDJGPCESA-M | AKOS015891433 | potassium 3-phenylprop-2-enoate | 2-Propenoic acid, 3-...
    SMILES:  C1=CC=C(C=C1)C=CC(=O)[O-].[K+]
    InChIKey:  IWHVCHNCTHGORM-UHDJGPCESA-M
    InChI:  InChI=1S/C9H8O2.K/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+1/p-1/b7-6+;
  14. Tetrafluoroboric acid
    50 Citations
    Cas Number:  16872-11-0
    Formula:  HBF4
    Molecular weight:  87.81
    Synonyms:  CHEBI:38902 | Fluoboric acid, 48% | fluorboric acid | MFCD00011345 | HBF4 | Borate(1-), tetrafluoro-...
    SMILES:  [H+].[B-](F)(F)(F)F
    InChIKey:  ODGCEQLVLXJUCC-UHFFFAOYSA-O
    InChI:  InChI=1S/BF4/c2-1(3,4)5/q-1/p+1
  15. DL-Panthenol
    2 Citations
    Cas Number:  16485-10-2       EC Number: 240-540-6
    Formula:  C9H19NO4
    Molecular weight:  205.25
    Synonyms:  DL-PANTHENOL [FCC] | PANTHENOL (MART.) | AKOS015841508 | EC 240-540-6 | DL-PANTHENOL [VANDF] | HMS20...
    SMILES:  CC(C)(CO)C(C(=O)NCCCO)O
    InChIKey:  SNPLKNRPJHDVJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)
  16. 2-Methyl-3-butenenitrile
    Cas Number:  16529-56-9
    Formula:  C5H7N
    Molecular weight:  81.12
    Synonyms:  3-Cyano-1-butene | 3-Cyanobut-1-ene | EN300-83752 | 3-Butenonitrile, 2-methyl- | WBAXCOMEMKANRN-UHFF...
    SMILES:  CC(C=C)C#N
    InChIKey:  WBAXCOMEMKANRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7N/c1-3-5(2)4-6/h3,5H,1H2,2H3
  17. 6-Nitro-1,4-benzodioxane
    Cas Number:  16498-20-7
    Formula:  C8H7NO4
    Molecular weight:  181.15
    Synonyms:  MFCD00088689 | B9JNH9G488 | BBL002463 | Mimosin | 2,3-Dihydro-6-nitro-1,4-benzodioxin | EINECS 240-5...
    SMILES:  C1COC2=C(O1)C=CC(=C2)[N+](=O)[O-]
    InChIKey:  MQSGCURTKWHBRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO4/c10-9(11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2
  18. H-Ile-OBzl tos
    Cas Number:  16652-75-8
    Formula:  C13H19NO2.C7H8O3S
    Molecular weight:  393.5
    Synonyms:  Benzyl L-isoleucinate 4-methylbenzenesulfonate | L-Ile-OBzl.TosOH | EINECS 240-701-0 | AKOS015909594...
    SMILES:  CCC(C)C(C(=O)OCC1=CC=CC=C1)N.CC1=CC=C(C=C1)S(=O)(=O)O
    InChIKey:  XAWVXTVKSVYPNE-JGAZGGJJSA-N
    InChI:  InChI=1S/C13H19NO2.C7H8O3S/c1-3-10(2)12(14)13(15)16-9-11-7-5-4-6-8-11;1-6-2-4-7(5-3-6)11(8,9)10/h4-8,10,12H,3,9,14H2,1-2H3;2-5H,1H3,(H,8,9,10)/t10-,12-;/m0./s1
  19. 5-(2-Hydroxyethyl)-3,4-dimethylthiazolium iodide
    Cas Number:  16311-69-6
    Formula:  C7H12INOS
    Molecular weight:  285.14
    Synonyms:  EINECS 240-394-3 | 5-(2-Hydroxyethyl)-3,4-dimethylthiazol-3-iumiodide | FT-0702091 | 3,4-dimethyl-5-...
    SMILES:  CC1=C(SC=[N+]1C)CCO.[I-]
    InChIKey:  GDNOYVMHHMSZJV-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H12NOS.HI/c1-6-7(3-4-9)10-5-8(6)2;/h5,9H,3-4H2,1-2H3;1H/q+1;/p-1
  20. 4-Chloro-3-nitrobenzamide
    Cas Number:  16588-06-0
    Formula:  C7H5ClN2O3
    Molecular weight:  200.58
    Synonyms:  3-Nitro-4-chlorobenzamide | 3-nitro-4-chloro-benzamide | AKOS000200717 | Z33546376 | SCHEMBL6473 | B...
    SMILES:  C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])Cl
    InChIKey:  CGXRJCDXGJRBHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
  21. 5-Methoxy-2-nitroaniline
    Cas Number:  16133-49-6       EC Number: 240-293-4
    Formula:  C7H8N2O3
    Molecular weight:  168.15
    Synonyms:  EINECS 240-293-4 | SY018456 | 3-Amino-4-nitroanisole | EN300-67338 | M2054 | FT-0637324 | 5-methoxy-...
    SMILES:  COC1=CC(=C(C=C1)[N+](=O)[O-])N
    InChIKey:  QEHVRGACCVLLNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O3/c1-12-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3
  22. 1-Methyl-4-nitrosopiperazine
    Cas Number:  16339-07-4       EC Number: 240-409-3
    Formula:  C5H11N3O
    Molecular weight:  129.16
    Synonyms:  N-Methyl-N'-nitrosopiperazine
    SMILES:  CN1CCN(CC1)N=O
    InChIKey:  CEAIOKFZXJMDAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11N3O/c1-7-2-4-8(6-9)5-3-7/h2-5H2,1H3
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  1. Small molecule 131 items
  2. Protein 18 items
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Target
  1. NPY1R 9 items
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  1. Primary antibody 2 items
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  1. Recombinant 2 items
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  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
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  1. Solid 16 items
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Purity
  1. ≥98% 79 items
  2. ≥99% 40 items
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  5. ≥98%(GC) 9 items
  6. ≥97%(HPLC) 8 items
  7. ≥95%(HPLC) 4 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥96% 3 items
  10. ≥97%(GC) 3 items
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  13. ≥99%(HPLC) 3 items
  14. ≥99.9% metals basis 3 items
  15. ≥85% 2 items
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  22. ≥40% 1 item
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  27. ≥90% 1 item
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  37. ≥99 atom% D 1 item
  38. ≥99%(SEC-HPLC) 1 item
  39. ≥99%(T) 1 item
  40. ≥99.8% metals basis 1 item
  41. ≥99.9% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. 293 supernatant 1 item
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 122 items
  2. analytical standard 7 items
  3. Carrier Free 7 items
  4. Animal Free 6 items
  5. GMP 6 items
  6. Bioactive 5 items
  7. High Performance 5 items
  8. ActiBioPure™ 4 items
  9. BioReagent 4 items
  10. Recombinant 4 items
  11. EnzymoPure™ 4 items
  12. AR 2 items
  13. Azide Free 2 items
  14. ExactAb™ 2 items
  15. for cell culture 2 items
  16. Low Endotoxin 2 items
  17. PrimorTrace™ 2 items
  18. sublimed grade 2 items
  19. UltraBio™ 2 items
  20. Validated 2 items
  21. ACS 1 item
  22. anhydrous 1 item
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  24. Chromatographic grade 1 item
  25. CP 1 item
  26. endotoxin tested 1 item
  27. high-purity 1 item
  28. indicator 1 item
  29. PharmPure™ 1 item
  30. Reagent Grade 1 item
  31. technical grade 1 item
Action Type
  1. AGONIST 63 items
  2. INHIBITOR 20 items
  3. ANTAGONIST 14 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 3 items
  6. ALLOSTERIC MODULATOR 3 items
  7. BLOCKER 2 items
  8. GATING INHIBITOR 1 item
  9. RNAI INHIBITOR 1 item
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