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Search results for: '‘222-015-3'

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  1. Ethyl 3-aminobenzoate methanesulfonate(MS-222)
    113 Citations
    Cas Number:  886-86-2       EC Number: 212-956-8
    Formula:  C9H11NO2·CH4O3S
    Molecular weight:  261.29
    Synonyms:  886-86-2|Tricaine methanesulfonate|Ethyl 3-aminobenzoate methanesulfonate|Tricaine|Finquel|Tricaine ...
    SMILES:  CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O
    InChIKey:  FQZJYWMRQDKBQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO2.CH4O3S/c1-2-12-9(11)7-4-3-5-8(10)6-7;1-5(2,3)4/h3-6H,2,10H2,1H3;1H3,(H,2,3,4)
  2. Propionamidine
    Cas Number:  39800-84-5
    Formula:  C3H9ClN2
    Molecular weight:  72.11
    Synonyms:  1-azanylpropylideneazanium | Propionamidine | AB07703 | NSC 66911 | GNFWGDKKNWGGJY-UHFFFAOYSA-N | HV...
    SMILES:  CCC(=N)N
    InChIKey:  GNFWGDKKNWGGJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2/c1-2-3(4)5/h2H2,1H3,(H3,4,5)
  3. , Inhibitor of 6-phosphofructo-2-kinase/fructose-2;6-biphosphatase 3
    PFK15, Inhibitor of 6-phosphofructo-2-kinase/fructose-2;6-biphosphatase 3
    Cas Number:  4382-63-2(DMSO)
    Formula:  C17 H12 N2 O
    Molecular weight:  260.29
    Synonyms:  PFK-015 | 2-​Propen-​1-​one, 1-​(4-​pyridinyl)​-​3-​(2-​quinolinyl)​-
    SMILES:  O=C(\C=C\C1=CC=C2C=CC=CC2=N1)C3=CC=NC=C3
  4. , Inhibitor of 6-phosphofructo-2-kinase/fructose-2;6-biphosphatase 3
    PFK15, Inhibitor of 6-phosphofructo-2-kinase/fructose-2;6-biphosphatase 3
    Synonyms:  PFK015 | PFK-015 | 1-(4-Pyridinyl)-3-(2-quinolinyl)-2-propen-1-one | PFK 015 | SCHEMBL2702934 | HY-1...
    SMILES:  O=C(c1ccncc1)C=Cc1ccc2c(n1)cccc2
    InChIKey:  UJJUKZPBUMCSJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H12N2O/c20-17(14-9-11-18-12-10-14)8-7-15-6-5-13-3-1-2-4-16(13)19-15/h1-12H
  5. , Inhibitor of 6-phosphofructo-2-kinase/fructose-2;6-biphosphatase 3
    PFK15, Inhibitor of 6-phosphofructo-2-kinase/fructose-2;6-biphosphatase 3
    Cas Number:  4382-63-2       EC Number: 809-326-5
    Formula:  C17H12N2O
    Molecular weight:  260.29
    Synonyms:  PFK015 | PFK-015 | 1-(4-Pyridinyl)-3-(2-quinolinyl)-2-propen-1-one | PFK 015 | SCHEMBL2702934 | HY-1...
    SMILES:  C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)C3=CC=NC=C3
    InChIKey:  UJJUKZPBUMCSJZ-BQYQJAHWSA-N
    InChI:  InChI=1S/C17H12N2O/c20-17(14-9-11-18-12-10-14)8-7-15-6-5-13-3-1-2-4-16(13)19-15/h1-12H/b8-7+
  6. Holmium oxide
    68 Citations
    Cas Number:  12055-62-8       EC Number: 235-015-3
    Formula:  Ho2O3
    Molecular weight:  377.86
    Synonyms:  HOLMIUM TRIOXIDE | UNII-6A1MAM6A4J | DTXSID30894772 | HOLMIUM OXIDE [INCI] | NANOTEK WPC | DIHOLMIUM...
    SMILES:  [O-2].[O-2].[O-2].[Ho+3].[Ho+3]
    InChIKey:  OWCYYNSBGXMRQN-UHFFFAOYSA-N
    InChI:  InChI=1S/2Ho.3O/q2*+3;3*-2
  7. VX-222 (VCH-222, Lomibuvir)
    Cas Number:  1026785-59-0
    Formula:  C25H35NO4S
    Molecular weight:  445.63
    Synonyms:  AS-19557 | 1026785-55-6 (or 1026785-59-0) | NCGC00386146-02 | SCHEMBL15498313 | VCH222 | VCH-222 | s...
    SMILES:  CC1CCC(CC1)C(=O)N(C2CCC(CC2)O)C3=C(SC(=C3)C#CC(C)(C)C)C(=O)O
    InChIKey:  WPMJNLCLKAKMLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H35NO4S/c1-16-5-7-17(8-6-16)23(28)26(18-9-11-19(27)12-10-18)21-15-20(13-14-25(2,3)4)31-22(21)24(29)30/h15-19,27H,5-12H2,1-4H3,(H,29,30)
  8. , Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor
    guanabenz, Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor
    Synonyms:  DTXSID301178706 | IDI1_000010 | (E)-2-(2,6-dichlorobenzylidene)hydrazinecarboximidamide | BRD-K56800...
    SMILES:  NC(=N/N=C\c1c(Cl)cccc1Cl)N
    InChIKey:  WDZVGELJXXEGPV-PQMHYQBVSA-N
    InChI:  InChI=1S/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4-
  9. 2-Methoxy-3-methylpyridine
    Cas Number:  19230-59-2
    Formula:  C7H9NO
    Molecular weight:  123.15
    Synonyms:  2-Methoxy-3-methylpyridine|19230-59-2|2-Methoxy-3-picoline|Pyridine, 2-methoxy-3-methyl-|methylmetho...
    SMILES:  CC1=C(N=CC=C1)OC
    InChIKey:  DVGNYVVFWIWKON-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c1-6-4-3-5-8-7(6)9-2/h3-5H,1-2H3
  10. 4-Ethoxypyridin-3-amine
    Cas Number:  1633-43-8
    Formula:  C7H10N2O
    Molecular weight:  138.17
    Synonyms:  4-ethoxypyridin-3-amine|1633-43-8|3-Amino-4-ethoxypyridine|4-Ethoxy-3-aminopyridine|3-Pyridinamine, ...
    SMILES:  CCOC1=C(C=NC=C1)N
    InChIKey:  XHEMFRKTOJUJJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O/c1-2-10-7-3-4-9-5-6(7)8/h3-5H,2,8H2,1H3
  11. Lomibuvir (VX-222)
    Cas Number:  1026785-59-0(DMSO)
    Formula:  C25H35NO4S
    Molecular weight:  445.61
    Synonyms:  VCH-222 | 2-Thiophenecarboxylic acid, 5-(3,3-dimethyl-1-butyn-1-yl)-3-[(cis-4-hydroxycyclohexyl)[(tr...
    SMILES:  CC1CCC(CC1)C(=O)N(C2CCC(O)CC2)C3=C(SC(=C3)C#CC(C)(C)C)C(O)=O
  12. 3-Bromohexane
    Cas Number:  3377-87-5
    Formula:  C6H13Br
    Molecular weight:  165.07
    Synonyms:  MFCD00039181 | SCHEMBL574546 | DTXSID20871017 | BP-10278 | B1289 | FT-0615224 | 3-Hexyl Bromide | EI...
    SMILES:  CCCC(CC)Br
    InChIKey:  IOZOJWNUKLCDML-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13Br/c1-3-5-6(7)4-2/h6H,3-5H2,1-2H3
  13. 3-Benzhydrylpyridine
    Cas Number:  3678-71-5
    Formula:  C18H15N
    Molecular weight:  245.3
    Synonyms:  3-Benzhydrylpyridine | 3-Benzhydryl-pyridine | diphenyl-3-pyridylmethane | MLS002693295 | Pyridine, ...
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CN=CC=C3
    InChIKey:  HGVLJGHVYCBNBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15N/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)17-12-7-13-19-14-17/h1-14,18H
  14. Thallium(I) thiocyanate
    Cas Number:  3535-84-0
    Formula:  CNSTl
    Molecular weight:  262.46
    Synonyms:  3535-84-0|Thallium thiocyanate|thallium(1+);thiocyanate|EINECS 222-571-7|NSC 127176|SCHEMBL582623|DT...
    SMILES:  C(#N)[S-].[Tl+]
    InChIKey:  JSSGUHHJIJMEQF-UHFFFAOYSA-M
    InChI:  InChI=1S/CHNS.Tl/c2-1-3;/h3H;/q;+1/p-1
  15. 3-Aminopropyldimethoxymethylsilane
    6 Citations
    Cas Number:  3663-44-3
    Formula:  C6H17NO2Si
    Molecular weight:  163.29
    Synonyms:  C6H17NO2Si | AKOS006342803 | EINECS 222-919-8 | ZYAASQNKCWTPKI-UHFFFAOYSA-N | 3-(dimethoxy(methyl)si...
    SMILES:  CO[Si](C)(CCCN)OC
    InChIKey:  ZYAASQNKCWTPKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H17NO2Si/c1-8-10(3,9-2)6-4-5-7/h4-7H2,1-3H3
  16. Pyridine-3,5-diol
    Cas Number:  3543-02-0
    Formula:  C5H5NO2
    Molecular weight:  111.10
    Synonyms:  MFCD01860225 | AMY8058 | BCP24397 | Z1198158915 | MB02073 | 3,5-pyridinediol | BP-21479 | A822796 | ...
    SMILES:  C1=C(C=NC=C1O)O
    InChIKey:  DSNXVCDIWGFMOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5NO2/c7-4-1-5(8)3-6-2-4/h1-3,7-8H
  17. 5-benzyl hydantoin
    Cas Number:  3530-82-3
    Formula:  C10H10N2O2
    Molecular weight:  190.2
    Synonyms:  EINECS 222-563-3 | 5-BENZYL HYDANTOIN | BDBM50240918 | 2-Chlorophenyl iodide | Benzothiazol-2-ylhydr...
    SMILES:  C1=CC=C(C=C1)CC2C(=O)NC(=O)N2
    InChIKey:  DBOMTIHROGSFTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13,14)
  18. MD-222
    Cas Number:  2136246-72-3
    Formula:  C48H47Cl2FN6O6
    Molecular weight:  893.83
    SMILES:  O=C1[C@]2(C3=CC=C(Cl)C=C3N1)C4(CCCCC4)N[C@H]([C@]2([H])C5=C(C(Cl)=CC=C5)F)C(NC6=CC=C(C=C6)C(NCCCCCC7=C8C(C(N(C9C(NC(CC9)=O)=O)C8)=O)=CC=C7)=O)=O
  19. , Beta amyloid A4 protein stabiliser
    3-Amino-1-propanesulfonic acid, Beta amyloid A4 protein stabiliser
    7 Citations
    Cas Number:  3687-18-1       EC Number: 222-977-4
    Formula:  C3H9NO3S
    Molecular weight:  139.17
    Synonyms:  Acamprosate impurity A | KBio1_000348 | TRAMIPROSATE [MI] | 3-ammoniopropane-1-sulfonate | EINECS 22...
    SMILES:  C(CN)CS(=O)(=O)O
    InChIKey:  SNKZJIOFVMKAOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H9NO3S/c4-2-1-3-8(5,6)7/h1-4H2,(H,5,6,7)
  20. 1-(3-Methylisoxazol-5-yl)methanamine
    Cas Number:  154016-55-4
    Formula:  C5H8N2O
    Molecular weight:  112.13
    Synonyms:  VCA18389 | [(3-methylisoxazol-5-yl)methyl]amine | EC 222-883-3 | DTXSID70586129 | 5-ISOXAZOLEMETHANA...
    SMILES:  CC1=NOC(=C1)CN
    InChIKey:  JKVMPILAJBLISV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O/c1-4-2-5(3-6)8-7-4/h2H,3,6H2,1H3
  21. 3-Indolepropanol
    Cas Number:  3569-21-9
    Formula:  C11H13NO
    Molecular weight:  175.23
    Synonyms:  DTXSID20189200 | 3-(1H-Indol-3-yl)-propan-1-ol | 3-(1H-indol-3-yl)propan-1-ol | SCHEMBL734588 | EN30...
    SMILES:  C1=CC=C2C(=C1)C(=CN2)CCCO
    InChIKey:  LYPSVQXMCZIRGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13NO/c13-7-3-4-9-8-12-11-6-2-1-5-10(9)11/h1-2,5-6,8,12-13H,3-4,7H2
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  1. Small molecule 160 items
  2. Protein 17 items
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  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. GALR2 8 items
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  55. EGF 1 item
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  80. NPR1 1 item
  81. HTR2B 1 item
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  84. GCGR 1 item
  85. GSR 1 item
  86. HCRTR2 1 item
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  94. NISCH 1 item
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  1. Functional Studies 7 items
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Species
  1. Human 4 items
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Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 15 items
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Purity
  1. ≥98% 97 items
  2. ≥97% 49 items
  3. ≥95% 42 items
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  5. ≥98%(GC) 13 items
  6. ≥98%(HPLC) 10 items
  7. ≥97%(HPLC) 9 items
  8. ≥96% 8 items
  9. ≥90% 6 items
  10. ≥95%(HPLC) 6 items
  11. ≥99.9% metals basis 5 items
  12. ≥85% 3 items
  13. ≥95%(GC) 3 items
  14. ≥95%(SDS-PAGE) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥80% 2 items
  17. ≥90%(GC) 2 items
  18. ≥90%(HPLC) 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥98%(T) 2 items
  21. ≥99.99% metals basis 2 items
  22. ≥70% 1 item
  23. ≥70%(GC) 1 item
  24. ≥75% 1 item
  25. ≥80%(GC) 1 item
  26. ≥85%(GC) 1 item
  27. ≥85%(HPLC) 1 item
  28. ≥93% 1 item
  29. ≥93%(GC) 1 item
  30. ≥94% 1 item
  31. ≥96%(GC) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥96%(HPLC)(T) 1 item
  34. ≥97%(GC) 1 item
  35. ≥98 atom% D 1 item
  36. ≥98%(GC)(T) 1 item
  37. ≥98.5% 1 item
  38. ≥99%(GC) 1 item
  39. ≥99%(HPLC) 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99.5% 1 item
  42. ≥99.7% 1 item
  43. ≥99.95% metals basis 1 item
  44. ≥99.98% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 143 items
  2. analytical standard 11 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. AR 5 items
  7. Bioactive 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. Reagent Grade 4 items
  11. EnzymoPure™ 4 items
  12. Biological Stain 3 items
  13. technical grade 3 items
  14. BioReagent 2 items
  15. for cell culture 2 items
  16. for synthesis 2 items
  17. high-purity 2 items
  18. PharmPure™ 2 items
  19. PrimorTrace™ 2 items
  20. Recombinant 2 items
  21. ACS 1 item
  22. Azide Free 1 item
  23. CP 1 item
  24. Em:517nm 1 item
  25. Em:580nm 1 item
  26. endotoxin tested 1 item
  27. Ex:498nm 1 item
  28. Ex:560nm 1 item
  29. Low Endotoxin 1 item
  30. puriss. p.a. 1 item
  31. Suitable for Analysis 1 item
  32. UltraBio™ 1 item
  33. USP 1 item
Action Type
  1. AGONIST 79 items
  2. INHIBITOR 24 items
  3. ANTAGONIST 21 items
  4. CHANNEL BLOCKER 8 items
  5. STABILISER 2 items
  6. GATING INHIBITOR 1 item
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