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Search results for: '262'

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  1. MG-262
    Cas Number:  179324-22-2
    Formula:  C25H42BN3O6
    Molecular weight:  519.45
    Synonyms:  CS-0029134 | HY-108551 | DTXSID80170795 | L-LEUCINAMIDE, N-((PHENYLMETHOXY)CARBONYL)-L-LEUCYL-N-((1R...
    SMILES:  B(C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)(O)O
    InChIKey:  MWKOOGAFELWOCD-FKBYEOEOSA-N
    InChI:  InChI=1S/C25H42BN3O6/c1-16(2)12-20(24(31)29-22(26(33)34)14-18(5)6)27-23(30)21(13-17(3)4)28-25(32)35-15-19-10-8-7-9-11-19/h7-11,16-18,20-22,33-34H,12-15H2,1-6H3,(H,27,30)(H,28,32)(H,29,31)/t20-,21-,22-See more
  2. PT-262
    Cas Number:  86811-36-1
    Formula:  C14H13ClN2O2
    Molecular weight:  276.72
    SMILES:  C1CCN(CC1)C2=C(C(=O)C3=C(C2=O)C=CC=N3)Cl
  3. AC-262536
    Cas Number:  870888-46-3
    Formula:  C18H18N2O
    Molecular weight:  278.35
    SMILES:  C1C[C@H]2CC(C[C@@H]1N2C3=CC=C(C4=CC=CC=C43)C#N)O
  4. BMS-262084
    Cas Number:  253174-92-4
    Formula:  C18H31N7O5
    Molecular weight:  425.48
    Synonyms:  2-Azetidinecarboxylic acid, 3-(3-((aminoiminomethyl)amino)propyl)-1-((4-(((1,1-dimethylethyl)amino)c...
    SMILES:  CC(C)(C)NC(=O)N1CCN(CC1)C(=O)N2C(C(C2=O)CCCN=C(N)N)C(=O)O
    InChIKey:  MFTQITSPGQORDA-NEPJUHHUSA-N
    InChI:  InChI=1S/C18H31N7O5/c1-18(2,3)22-16(29)23-7-9-24(10-8-23)17(30)25-12(14(27)28)11(13(25)26)5-4-6-21-15(19)20/h11-12H,4-10H2,1-3H3,(H,22,29)(H,27,28)(H4,19,20,21)/t11-,12+/m1/s1
  5. WAY 262611
    Synonyms:  [1-(4-Naphthalen-2-ylpyrimidin-2-yl)piperidin-4-yl]methanamine
  6. AC-262536
    Cas Number:  870888-46-3(DMSO)
    Formula:  C18H18N2O
    Molecular weight:  278.35
    SMILES:  O[C@@H]1C[C@H]2N(C3=CC=C(C#N)C4=C3C=CC=C4)[C@@H](C1)CC2
  7. WAY-262611
    Cas Number:  1123231-07-1
    Formula:  C20H22N4
    Molecular weight:  318.42
    Synonyms:  BML-WN1104-​Piperidinemethanamin​e,1-​[4-​(2-​naphthalenyl)​-​2-​pyrimidinyl]​- | ...
    SMILES:  C1CN(CCC1CN)C2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3
    InChIKey:  QHLITPHIARVDJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H22N4/c21-14-15-8-11-24(12-9-15)20-22-10-7-19(23-20)18-6-5-16-3-1-2-4-17(16)13-18/h1-7,10,13,15H,8-9,11-12,14,21H2
  8. , DNA inhibitor
    Cladribine (RWJ 26251), DNA inhibitor
    Cas Number:  4291-63-8(DMSO)
    Formula:  C10H12ClN5O3
    Molecular weight:  285.69
    Synonyms:  Leustatin, 2-CdA, 2-chlorodeoxyadenosine, 2-Chloro-2′-deoxyadenosine, CldAdo, Jk 6251, NSC 105014 ...
    SMILES:  NC1=NC(=NC2=C1N=C[N]2C3CC(O)C(CO)O3)Cl
  9. N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
    Cas Number:  61260-55-7
    Formula:  C24H50N4
    Molecular weight:  394.69
    Synonyms:  EC 262-679-1 | Q27252027 | 1,6-bis(2,2,6,6-tetramethyl-4-piperidylamino)hexane | N,N'-bis(2,2,6,6-te...
    SMILES:  CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C
    InChIKey:  UKJARPDLRWBRAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H50N4/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20/h19-20,25-28H,9-18H2,1-8H3
  10. 4-(2,6-Dimethyl-2-heptyl)phenol
    Cas Number:  521947-27-3
    Formula:  C15H24O
    Molecular weight:  220.35
    Synonyms:  262-Np,4-(1,1,5-trimethylhexyl)phenol | 4-(2,6-Dimethylheptan-2-yl)phenol | AKOS025295419 | INFJVYKP...
    SMILES:  CC(C)CCCC(C)(C)C1=CC=C(C=C1)O
    InChIKey:  INFJVYKPPXZLJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H24O/c1-12(2)6-5-11-15(3,4)13-7-9-14(16)10-8-13/h7-10,12,16H,5-6,11H2,1-4H3
  11. 4-(trifluoromethyl)-1,3-benzothiazol-2-amine
    Cas Number:  60388-36-5
    Formula:  C8H5F3N2S
    Molecular weight:  218.2
    Synonyms:  SCHEMBL1913695 | EINECS 262-211-6 | Z119990478 | 2-amino-4-trifluoromethylbenzothiazole | SB18604 | ...
    SMILES:  C1=CC(=C2C(=C1)SC(=N2)N)C(F)(F)F
    InChIKey:  FGZBTCDIPNGYRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3N2S/c9-8(10,11)4-2-1-3-5-6(4)13-7(12)14-5/h1-3H,(H2,12,13)
  12. 1,4-Phenylene dimethacrylate（stabilized with MEHQ）
    Cas Number:  3049-31-8
    Formula:  C14H14O4
    Molecular weight:  246.26
    Synonyms:  starbld0009461 | EINECS 221-262-4 | 1,4-Phenylene bismethacrylate | SCHEMBL56436 | DTXSID50184561 | ...
    SMILES:  CC(=C)C(=O)OC1=CC=C(C=C1)OC(=O)C(=C)C
    InChIKey:  MDMKOESKPAVFJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14O4/c1-9(2)13(15)17-11-5-7-12(8-6-11)18-14(16)10(3)4/h5-8H,1,3H2,2,4H3
  13. Dimethyl phthalate
    113 Citations
    Cas Number:  131-11-3       EC Number: 205-011-6
    Formula:  C6H4-1,2-(CO2CH3)2
    Molecular weight:  194.18
    Synonyms:  Dimethyl phthalate|131-11-3|DIMETHYLPHTHALATE|Avolin|Solvanom|Fermine|Mipax|Palatinol M|Solvarone|Di...
    SMILES:  COC(=O)C1=CC=CC=C1C(=O)OC
    InChIKey:  NIQCNGHVCWTJSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3
  14. Methyl oleate
    50 Citations
    Cas Number:  112-62-9
    Formula:  CH3(CH2)7CH=CH(CH2)7CO2CH3
    Molecular weight:  296.5
    Synonyms:  2,3-dihydropyrane | 9-Octadecenoic acid (Z)-, methyl ester, sulfurized, copper-treated | DTXCID80581...
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)OC
    InChIKey:  QYDYPVFESGNLHU-KHPPLWFESA-N
    InChI:  InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
  15. TETRAKIS(VINYLDIMETHYLSILOXY)SILANE
    Cas Number:  60111-54-8
    Formula:  C16H36O4Si5
    Molecular weight:  432.88
    Synonyms:  T3517 | EINECS 262-061-1 | Tetrakis(dimethyl(vinyl)silyl)orthosilicate | AKOS024462724 | SCHEMBL3326...
    SMILES:  C[Si](C)(C=C)O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
    InChIKey:  JMTMWSZLPHDWBQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H36O4Si5/c1-13-21(5,6)17-25(18-22(7,8)14-2,19-23(9,10)15-3)20-24(11,12)16-4/h13-16H,1-4H2,5-12H3
  16. Bis(diethylamino)phosphorochloridate
    Cas Number:  1794-24-7       EC Number: 217-262-9
    Formula:  C8H20ClN2OP
    Molecular weight:  226.69
    Synonyms:  1794-24-7|Bis(diethylamino)phosphoryl chloride|Tetraethylphosphorodiamidic chloride|BIS(DIETHYLAMINO...
    SMILES:  CCN(CC)P(=O)(N(CC)CC)Cl
    InChIKey:  HKKBJRUSFKTHSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20ClN2OP/c1-5-10(6-2)13(9,12)11(7-3)8-4/h5-8H2,1-4H3
  17. methyl 2-(4-isobutylphenyl)propanoate
    Cas Number:  61566-34-5
    Formula:  C14H20O2
    Molecular weight:  220.31
    Synonyms:  SCHEMBL27231 | Methyl 2-(4-isobutylphenyl)propionate | methyl 2-(4isobutyl-phenyl)-propionate | 8F58...
    SMILES:  CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC
    InChIKey:  YNZYUHPFNYBBFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20O2/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(15)16-4/h5-8,10-11H,9H2,1-4H3
  18. 2,2-DiethoxyacetaMide
    Cas Number:  61189-99-9
    Formula:  C6H13NO3
    Molecular weight:  147.17
    Synonyms:  2,2-Diethoxyacetamide|61189-99-9|Acetamide, 2,2-diethoxy-|MFCD00044023|NSC-363000|Acetamide,2,2-diet...
    SMILES:  CCOC(C(=O)N)OCC
    InChIKey:  DSKGWFQMJHBHRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO3/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H2,7,8)
  19. 4,5-Bis(hydroxymethyl)-2-phenylimidazole
    Cas Number:  61698-32-6
    Formula:  C11H12N2O2
    Molecular weight:  204.23
    Synonyms:  4,5-Dihydroxymethyl-2-phenylimidazole | AM62641 | FT-0711369 | 2-Phenyl-4,5-dihydroxymethylimidazole...
    SMILES:  C1=CC=C(C=C1)C2=NC(=C(N2)CO)CO
    InChIKey:  UUQQGGWZVKUCBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O2/c14-6-9-10(7-15)13-11(12-9)8-4-2-1-3-5-8/h1-5,14-15H,6-7H2,(H,12,13)
  20. Trihexyl Borate
    Cas Number:  5337-36-0
    Formula:  C18H39BO3
    Molecular weight:  314.32
    Synonyms:  AI3-60244 | EINECS 226-262-8 | Tri-n-hexyl borate | Trihexyl orthoborate | Hexyl borate, (C6H13O)3 B...
    SMILES:  B(OCCCCCC)(OCCCCCC)OCCCCCC
    InChIKey:  KDQYHGMMZKMQAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H39BO3/c1-4-7-10-13-16-20-19(21-17-14-11-8-5-2)22-18-15-12-9-6-3/h4-18H2,1-3H3
  21. L-Ornithine acetate
    Cas Number:  60259-81-6       EC Number: ‘262-130-6
    Formula:  C7H16N2O4
    Molecular weight:  192.21
    Synonyms:  DTXSID40209010 | Q27268011 | (S)-2,5-Diaminopentanoic acid compound with acetic acid (1:1) | L-ORNIT...
    SMILES:  CC(=O)O.C(CC(C(=O)O)N)CN
    InChIKey:  PHEDTXJYYFZENX-WCCKRBBISA-N
    InChI:  InChI=1S/C5H12N2O2.C2H4O2/c6-3-1-2-4(7)5(8)9;1-2(3)4/h4H,1-3,6-7H2,(H,8,9);1H3,(H,3,4)/t4-;/m0./s1
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  1. Small molecule 63 items
  2. Protein 22 items
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Target
  1. NPY1R 9 items
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  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
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  65. CTSB 1 item
  66. CALCRL 1 item
  67. CYP17A1 1 item
  68. DRD3 1 item
  69. PLAU 1 item
  70. ABCA1 1 item
  71. F2 1 item
  72. KCNJ8 1 item
  73. KCNN4 1 item
  74. KCNA10 1 item
  75. KCNJ11 1 item
  76. KCNB1 1 item
  77. KCNA1 1 item
  78. MC1R 1 item
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  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
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  1. Human 6 items
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  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
  2. No 1 item
Carrier free
  1. Yes 10 items
Physical Form
  1. Lyophilized 12 items
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Purity
  1. ≥98% 35 items
  2. ≥99% 21 items
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  5. ≥95%(SDS-PAGE) 8 items
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  7. ≥97%(HPLC) 5 items
  8. ≥98%(GC) 4 items
  9. ≥95%(HPLC) 3 items
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  11. ≥99%(GC) 3 items
  12. ≥85% 2 items
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  14. ≥97%(SDS-PAGE) 2 items
  15. ≥98%(HPLC) 2 items
  16. ≥99.5% metals basis 2 items
  17. ≥99.7% metals basis 2 items
  18. ≥99.9% 2 items
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  20. ≥99.99% metals basis 2 items
  21. ≥60%(GC) 1 item
  22. ≥66% 1 item
  23. ≥80% 1 item
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  25. ≥90% 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥95%(GC) 1 item
  28. ≥95%(mixture of isomers) 1 item
  29. ≥96%(GC) 1 item
  30. ≥98%(mixture of isomers) 1 item
  31. ≥98%(T) 1 item
  32. ≥98.5% metals basis 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 3 items
Source
  1. Recombinant 10 items
Grade
  1. Moligand™ 84 items
  2. Carrier Free 10 items
  3. Bioactive 8 items
  4. ActiBioPure™ 7 items
  5. analytical standard 7 items
  6. Animal Free 7 items
  7. GMP 6 items
  8. High Performance 5 items
  9. EnzymoPure™ 4 items
  10. Azide Free 3 items
  11. for elemental analysis 3 items
  12. BioReagent 2 items
  13. PrimorTrace™ 2 items
  14. Reagent Grade 2 items
  15. Recombinant 2 items
  16. CP 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. for DNA synthesis 1 item
  20. for molecular biology 1 item
  21. high-purity 1 item
  22. Low Endotoxin 1 item
  23. PharmPure™ 1 item
  24. Standard for GC 1 item
  25. technical grade 1 item
  26. UltraBio™ 1 item
Action Type
  1. AGONIST 48 items
  2. INHIBITOR 14 items
  3. ANTAGONIST 10 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 3 items
  6. BLOCKER 2 items
  7. INVERSE AGONIST 2 items
  8. MODULATOR 2 items
  9. OPENER 2 items
  10. GATING INHIBITOR 1 item
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