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Search results for: '246-182-7'

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  1. , Cellular tumor antigen p53 stabiliser
    APR-246, Cellular tumor antigen p53 stabiliser
    Cas Number:  5291-32-7
    Formula:  C10H17NO3
    Molecular weight:  199.25
    Synonyms:  APR-246|5291-32-7|PRIMA-1MET|Eprenetapopt|2-(Hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo[2.2.2]oct...
    SMILES:  COCC1(C(=O)C2CCN1CC2)CO
    InChIKey:  BGBNULCRKBVAKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17NO3/c1-14-7-10(6-12)9(13)8-2-4-11(10)5-3-8/h8,12H,2-7H2,1H3
  2. 2-Propylfuran
    Cas Number:  4229-91-8
    Formula:  C7H10O
    Molecular weight:  110.16
    Synonyms:  NSC 35553 | 2-n-PROPYL FURAN | CPLJMYOQYRCCBY-UHFFFAOYSA- | AI3-26552 | EINECS 224-182-8 | D92136 | ...
    SMILES:  CCCC1=CC=CO1
    InChIKey:  CPLJMYOQYRCCBY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
  3. , Penicillin-binding protein inhibitor
    Hetacillin potassium, Penicillin-binding protein inhibitor
    Cas Number:  26939-80-0
    Formula:  C19H22KN3O4S
    Molecular weight:  427.6
    Synonyms:  HETACILLIN POTASSIUM | HETACILLIN POTASSIUM [GREEN BOOK] | 4-Thia-1-azabicyclo(3.2.0)heptane-2-carbo...
    SMILES:  CC1(C(N2C(S1)C(C2=O)N3C(=O)C(NC3(C)C)C4=CC=CC=C4)C(=O)[O-])C.[K+]
    InChIKey:  QRSPJBLLJXVPDD-XFAPPKAWSA-M
    InChI:  InChI=1S/C19H23N3O4S.K/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10;/h5-9,11-13,16,20H,1-4H3,(H,25,26);/q;+1/p-1/t11-,12-,13+,16-;/m1./s1
  4. Ethyl 3-(2-methoxyphenyl)acrylate
    Cas Number:  33877-05-3       EC Number: ‘246-219-7; 251-710-4
    Formula:  C12H14O3
    Molecular weight:  206.24
    Synonyms:  Ethyl (2E)-3-(2-methoxyphenyl)-2-propenoate | W11624 | DTXSID201264009 | EINECS 246-219-7 | EN300-14...
    SMILES:  CCOC(=O)C=CC1=CC=CC=C1OC
    InChIKey:  ATAFSLBAINHGTN-CMDGGOBGSA-N
    InChI:  InChI=1S/C12H14O3/c1-3-15-12(13)9-8-10-6-4-5-7-11(10)14-2/h4-9H,3H2,1-2H3/b9-8+
  5. 9-(Chloromethyl)anthracene
    2 Citations
    Cas Number:  24463-19-2       EC Number: 246-274-7
    Formula:  C15H11Cl
    Molecular weight:  226.7
    Synonyms:  9-(Chloromethyl)anthracene|24463-19-2|9-Chloromethylanthracene|Anthracene, 9-(chloromethyl)-|9-Anthr...
    SMILES:  C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
    InChIKey:  PCVRSXXPGXRVEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11Cl/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H2
  6. 2,6-Dibromo-4-methylaniline
    Cas Number:  6968-24-7
    Formula:  C7H7Br2N
    Molecular weight:  264.95
    Synonyms:  NSC20674 | NSC-20674 | 3-Acetylpyridine NAD | AKOS000119147 | EINECS 230-182-9 | 2,6-Dibromo-p-tolui...
    SMILES:  CC1=CC(=C(C(=C1)Br)N)Br
    InChIKey:  ATDIROHVRVQMRO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7Br2N/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H3
  7. Diethylbenzene (mixture)
    4 Citations
    Cas Number:  25340-17-4
    Formula:  C10H14
    Molecular weight:  134.22
    Synonyms:  1,2-Diethylbenzene, technical grade, 92% | Tox21_303467 | LS-13808 | BIDD:ER0356 | EC 246-874-9 | In...
  8. 2-Hexyldecanoic Acid
    Cas Number:  25354-97-6
    Formula:  C16H32O2
    Molecular weight:  256.43
    Synonyms:  EINECS 246-885-9 | W-110625 | 2-hexyl-1-decanoic acid | hexyldecanoic acid | 49M19XFI8B | BP-31086 |...
    SMILES:  CCCCCCCCC(CCCCCC)C(=O)O
    InChIKey:  JMOLZNNXZPAGBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O2/c1-3-5-7-9-10-12-14-15(16(17)18)13-11-8-6-4-2/h15H,3-14H2,1-2H3,(H,17,18)
  9. Metarrestin (ML246)
    Cas Number:  1443414-10-5
    Formula:  C31H30N4O
    Molecular weight:  474.6
    Synonyms:  Metarrestin|1443414-10-5|ML-246|Q6A9F9DSX5|MLS003678589|SMR002357104|4-(7-benzyl-4-imino-5,6-dipheny...
    SMILES:  C1CC(CCC1N2C=NC3=C(C2=N)C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)O
    InChIKey:  WSMXAUJFLWRPNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H30N4O/c32-30-28-27(23-12-6-2-7-13-23)29(24-14-8-3-9-15-24)34(20-22-10-4-1-5-11-22)31(28)33-21-35(30)25-16-18-26(36)19-17-25/h1-15,21,25-26,32,36H,16-20H2
  10. Lauroylcholine Chloride Hydrate
    Cas Number:  25234-60-0
    Formula:  C17H36ClNO2·xH2O
    Molecular weight:  321.93(as Anhydrous)
    Synonyms:  AS-57971 | EINECS 246-745-7 | 2-Lauroyloxyethyltrimethylammonium chloride | D0973 | Ethanaminium,N,N...
    SMILES:  CCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-]
    InChIKey:  BBJUKVPDIPYNBS-UHFFFAOYSA-M
    InChI:  InChI=1S/C17H36NO2.ClH/c1-5-6-7-8-9-10-11-12-13-14-17(19)20-16-15-18(2,3)4;/h5-16H2,1-4H3;1H/q+1;/p-1
  11. 2-(Hydroxymethyl)phenylboronic acid cyclic monoester
    Cas Number:  5735-41-1
    Formula:  C7H7BO2
    Molecular weight:  133.94
    Synonyms:  Q27147697 | 2,1-benzoxaborol-1(3h)-ol | 2-(Hydroxymethyl)benzeneboronic acid dehydrate | AB08148 | K...
    SMILES:  B1(C2=CC=CC=C2CO1)O
    InChIKey:  XOQABDOICLHPIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BO2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,9H,5H2
  12. Lenperone
    Cas Number:  24678-13-5
    Formula:  C22H23F2NO2
    Molecular weight:  371.42
    Synonyms:  1-(4-Fluorophenyl)-4-{4-[(4-fluorophenyl)carbonyl]piperidin-1-yl}butan-1-one | EINECS 246-399-7 | FT...
    SMILES:  C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCC(=O)C3=CC=C(C=C3)F
    InChIKey:  WCIBOXFOUGQLFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H23F2NO2/c23-19-7-3-16(4-8-19)21(26)2-1-13-25-14-11-18(12-15-25)22(27)17-5-9-20(24)10-6-17/h3-10,18H,1-2,11-15H2
  13. 1,2-Diethylbenzene
    3 Citations
    Cas Number:  135-01-3       EC Number: 205-170-1
    Formula:  C10H14
    Molecular weight:  134.22
    Synonyms:  1,2-Diethylbenzene, technical grade, 92% | Tox21_303467 | LS-13808 | BIDD:ER0356 | EC 246-874-9 | In...
    SMILES:  CCC1=CC=CC=C1CC
    InChIKey:  KVNYFPKFSJIPBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H3
  14. 6-Nitro-2,3-dihydro-1H-inden-1-one
    Cas Number:  24623-24-3
    Formula:  C9H7NO3
    Molecular weight:  177.16
    Synonyms:  W-206902 | EN300-94949 | 1Z-5050 | 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile | A1851...
    SMILES:  C1CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]
    InChIKey:  MLRACZPAMDFORH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO3/c11-9-4-2-6-1-3-7(10(12)13)5-8(6)9/h1,3,5H,2,4H2
  15. 4-Ethylbenzonitrile
    Cas Number:  25309-65-3
    Formula:  C9H9N
    Molecular weight:  131.17
    Synonyms:  BDBM50037810 | SY027537 | 4-Ethylbenzonitrile, 98% | 4-Ethylbenzonitrile | 4-ethyl-benzonitrile | J-...
    SMILES:  CCC1=CC=C(C=C1)C#N
    InChIKey:  SXFFMFAQNAFSLF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2H2,1H3
  16. Isodecanol
    1 Citations
    Cas Number:  68526-85-2
    Formula:  C10H22O
    Molecular weight:  158.28
    Synonyms:  Isodecanol|8-methylnonan-1-ol|68526-85-2|8-methyl-1-nonanol|25339-17-7|ISODECYL ALCOHOL|55505-26-5|8...
    SMILES:  CC(C)CCCCCCCO
    InChIKey:  PLLBRTOLHQQAQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O/c1-10(2)8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3
  17. 2-sec-Butyl-3-methoxypyrazine
    Cas Number:  24168-70-5
    Formula:  C9H14N2O
    Molecular weight:  166.22
    Synonyms:  Q15635537 | 3-sec-Butyl-2-methoxypyrazine | AKOS003381940 | AC1469 | InChI=1/C9H14N2O/c1-4-7(2)8-9(1...
    SMILES:  CCC(C)C1=NC=CN=C1OC
    InChIKey:  QMQDJVIJVPEQHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2O/c1-4-7(2)8-9(12-3)11-6-5-10-8/h5-7H,4H2,1-3H3
  18. 1-Bromo-4-cyclohexylbenzene
    Cas Number:  25109-28-8       EC Number: 246-623-3
    Formula:  C12H15Br
    Molecular weight:  239.157
    Synonyms:  4-Bromophenylcyclohexane | (1R,3R)-3-(4-Bromophenyl)cyclohexane | InChI=1/C12H15Br/c13-12-8-6-11(7-9...
    SMILES:  C1CCC(CC1)C2=CC=C(C=C2)Br
    InChIKey:  LVIJLEREXMVRAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2
  19. Apamin
    Cas Number:  24345-16-2（free base)       EC Number: 246-182-7
    Formula:  C79H131N31O24S4.xFA
    Molecular weight:  2027.34(free base）
    Synonyms:  L-Histidinamide, L-cysteinyl-L-asparaginyl-L-cysteinyl-L-lysyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-...
    SMILES:  CC1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC2C(=O)NC(C(=O)NC(C(=O)N3CCCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N2)CC(=O)N)N)C(=O)N1)CC(C)C)C)C(C)O)CCC(=O)O)C)CCCCN)C(=O)NC(CCC(=O)N)C(=O)NC(CCSee more
    InChIKey:  YVIIHEKJCKCXOB-STYWVVQQSA-N
    InChI:  InChI=1S/C79H131N31O24S4/c1-35(2)26-49-70(127)107-51-31-136-135-30-41(81)63(120)105-50(28-57(84)114)71(128)108-53(73(130)99-42(12-7-8-22-80)64(121)96-38(5)77(134)110-25-11-15-54(110)75(132)102-47(18-2See more
  20. , Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
    Belvarafenib (HM95573), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
    Cas Number:  1446113-23-0
    Formula:  C23H16ClFN6OS
    Molecular weight:  478.93
    Synonyms:  MFCD31731098 | SCHEMBL15066408 | Estrogin | 31M3WLJ3KG | 4-Amino-N-[1-[(3-chloro-2-fluorophenyl)amin...
    SMILES:  CC1=C(C2=C(C=C1)C(=NC=C2)NC3=C(C(=CC=C3)Cl)F)NC(=O)C4=CSC5=C4N=CN=C5N
    InChIKey:  KVCQTKNUUQOELD-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H16ClFN6OS/c1-11-5-6-13-12(7-8-27-22(13)30-16-4-2-3-15(24)17(16)25)18(11)31-23(32)14-9-33-20-19(14)28-10-29-21(20)26/h2-10H,1H3,(H,27,30)(H,31,32)(H2,26,28,29)
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  1. Small molecule 103 items
  2. Protein 25 items
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  1. GALR1 16 items
  2. GALR2 16 items
  3. NPY2R 12 items
  4. NPY4R 11 items
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  60. NR3C1 1 item
  61. CACNA1A 1 item
  62. CCKAR 1 item
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  64. CYP3A5 1 item
  65. PRLHR 1 item
  66. TRPM2 1 item
  67. SSTR1 1 item
  68. SSTR2 1 item
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  70. SSTR4 1 item
  71. SSTR5 1 item
  72. HSP90AA1 1 item
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  76. KCNA7 1 item
  77. SCN5A 1 item
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  85. CACNA1B 1 item
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  87. ABCA1 1 item
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  89. NPR1 1 item
  90. F2 1 item
  91. KCNN4 1 item
  92. GRPR 1 item
  93. KCNN1 1 item
  94. KCNN3 1 item
  95. GCGR 1 item
  96. KCNN2 1 item
  97. IMPDH2 1 item
  98. IMPDH1 1 item
  99. FPR3 1 item
  100. KCNA10 1 item
  101. KCNB1 1 item
  102. KCNA1 1 item
  103. KCND2 1 item
  104. MC1R 1 item
  105. GPR68 1 item
  106. MRGPRX2 1 item
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  1. Functional Studies 7 items
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  1. Human 4 items
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  1. Bioactivity 5 items
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  1. Yes 4 items
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  1. Yes 7 items
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  1. ≥98% 72 items
  2. ≥95% 34 items
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  7. ≥95%(HPLC) 7 items
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  9. ≥98%(HPLC) 6 items
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  12. ≥95%(SDS-PAGE) 3 items
  13. ≥98%(SDS-PAGE) 3 items
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  15. ≥90% 2 items
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  17. ≥99.5%(GC) 2 items
  18. ≥85% 1 item
  19. ≥85%(HPLC) 1 item
  20. ≥89% 1 item
  21. ≥90%(GC) 1 item
  22. ≥90%(HPLC) 1 item
  23. ≥92% 1 item
  24. ≥95%(GC) 1 item
  25. ≥96%(GC) 1 item
  26. ≥96%(HPLC) 1 item
  27. ≥97%(GC)(T) 1 item
  28. ≥97%,≥99%(ee) 1 item
  29. ≥98%(HPLC)(T) 1 item
  30. ≥98%(T) 1 item
  31. ≥99%(enzymatic) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99%(T) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 185 items
  2. GMP 7 items
  3. Carrier Free 6 items
  4. analytical standard 5 items
  5. Animal Free 5 items
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  7. ActiBioPure™ 4 items
  8. High Performance 4 items
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  11. for cell culture 2 items
  12. for enzyme immunoassay 2 items
  13. Reagent Grade 2 items
  14. Recombinant 2 items
  15. AR 1 item
  16. Azide Free 1 item
  17. CP 1 item
  18. endotoxin tested 1 item
  19. for fluorescence analysis 1 item
  20. for GC derivatization 1 item
  21. high-purity 1 item
  22. indicator 1 item
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  25. PharmPure™ 1 item
  26. sublimed grade 1 item
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  28. UltraBio™ 1 item
Action Type
  1. AGONIST 123 items
  2. ANTAGONIST 24 items
  3. INHIBITOR 23 items
  4. CHANNEL BLOCKER 9 items
  5. STABILISER 2 items
  6. BINDING AGENT 1 item
  7. GATING INHIBITOR 1 item
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