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Search results for: '265-288-4'

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  1. , Bacterial penicillin-binding protein inhibitor
    Moxalactam sodium salt, Bacterial penicillin-binding protein inhibitor
    Cas Number:  64953-12-4       EC Number: 265-288-4
    Formula:  C20H18N6Na2O9S
    Molecular weight:  564.44
    Synonyms:  Latamoxef, Disodium | UNII-5APW73W3QZ | HMS1570D19 | EINECS 265-288-4 | FestamoxinLy | Moxam (TN) | ...
    SMILES:  CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+]
    InChIKey:  GRIXGZQULWMCLU-HUTAOCTPSA-L
    InChI:  InChI=1S/C20H20N6O9S.2Na/c1-25-19(22-23-24-25)36-8-10-7-35-18-20(34-2,17(33)26(18)13(10)16(31)32)21-14(28)12(15(29)30)9-3-5-11(27)6-4-9;;/h3-6,12,18,27H,7-8H2,1-2H3,(H,21,28)(H,29,30)(H,31,32);;/q;2*+See more
  2. 1-Phenylethyl acetate
    1 Citations
    Cas Number:  93-92-5
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  .alpha.-Methylbenzyl alcohol, acetate | DS-6630 | SCHEMBL114793 | Styrallyl acetate | FEMA 2684 | FT...
    SMILES:  CC(C1=CC=CC=C1)OC(=O)C
    InChIKey:  QUMXDOLUJCHOAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3
  3. Sulfametrole
    Cas Number:  32909-92-5
    Formula:  C9H10N4O3S2
    Molecular weight:  286.33
    Synonyms:  EINECS 251-288-1 | DTXSID40865655 | Sulfametrolum | Lidaprim (TN) | Sulfametrole [INN:BAN] | HY-1339...
    SMILES:  COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N
    InChIKey:  IZOYMGQQVNAMHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N4O3S2/c1-16-9-8(11-17-12-9)13-18(14,15)7-4-2-6(10)3-5-7/h2-5H,10H2,1H3,(H,11,13)
  4. , Activator of pyruvate kinase M1/2
    ML 265, Activator of pyruvate kinase M1/2
    Cas Number:  1221186-53-3
    Formula:  C17H16N4O2S2
    Molecular weight:  372.5
    Synonyms:  AS-16621 | MLS006010294 | A901578 | [6-(3-Aminobenzyl)-4-methyl-5-oxo-5,6-dihydro-4H-thieno[2',3':4,...
    SMILES:  CN1C2=C(C3=C1C(=O)N(N=C3)CC4=CC(=CC=C4)N)SC(=C2)S(=O)C
    InChIKey:  ZWKJWVSEDISQIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N4O2S2/c1-20-13-7-14(25(2)23)24-16(13)12-8-19-21(17(22)15(12)20)9-10-4-3-5-11(18)6-10/h3-8H,9,18H2,1-2H3
  5. Montmorillonite
    123 Citations
    Cas Number:  1318-93-0       EC Number: 215-288-5
    Formula:  Al2O9Si3
    Molecular weight:  282.2
    Synonyms:  AS-13355 | Imvite E | Kunipia G 4 | MONTMORILLONITE [WHO-DD] | BENTONITE [JAN] | 1,2-Distearoyl-sn-G...
    SMILES:  O.[O-2].[O-2].[O-2].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Al+3].[Al+3]
    InChIKey:  GUJOJGAPFQRJSV-UHFFFAOYSA-N
    InChI:  InChI=1S/2Al.4O2Si.H2O.3O/c;;4*1-3-2;;;;/h;;;;;;1H2;;;/q2*+3;;;;;;3*-2
  6. , Vascular endothelial growth factor receptor 2 inhibitor
    RAF265 (CHIR-265), Vascular endothelial growth factor receptor 2 inhibitor
    Cas Number:  927880-90-8
    Formula:  C24H16F6N6O
    Molecular weight:  518.43
    Synonyms:  CHIR265 | CHIR-265 | CS-0232 | FT-0746327 | HMS3672I21 | NCGC00015003-02 | 1-methyl-5-[2-(5-trifluor...
    SMILES:  CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC=C(N4)C(F)(F)F)N=C1NC5=CC=C(C=C5)C(F)(F)F
    InChIKey:  YABJJWZLRMPFSI-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H16F6N6O/c1-36-19-7-6-15(10-17(19)34-22(36)33-14-4-2-13(3-5-14)23(25,26)27)37-16-8-9-31-18(11-16)21-32-12-20(35-21)24(28,29)30/h2-12H,1H3,(H,32,35)(H,33,34)
  7. 6,7-Dimethoxyquinazoline-2,4-dione
    Cas Number:  28888-44-0
    Formula:  C10H10N2O4
    Molecular weight:  222.2
    Synonyms:  1,2-BIS(DIPHENYLPHOSPHINO)ETHANEMONOOXIDE | 6,7-Dimethoxyquinazoline-2,4-dione | CAS-28888-44-0 | BS...
    SMILES:  COC1=C(C=C2C(=C1)C(=O)NC(=O)N2)OC
    InChIKey:  KWNQIIMVPSMYEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-10(14)12-9(5)13/h3-4H,1-2H3,(H2,11,12,13,14)
  8. 4'-Methyl-4-pentylbiphenyl
    Cas Number:  64835-63-8
    Formula:  C18H22
    Molecular weight:  238.37
    Synonyms:  EINECS 265-248-6 | 1-(4-methylphenyl)-4-pentylbenzene | 4'-Methyl-4-pentylbiphenyl, >/=98% | DTXSID2...
    SMILES:  CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C
    InChIKey:  ZGBOHJUSTPZQPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22/c1-3-4-5-6-16-9-13-18(14-10-16)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3
  9. Imidazole
    308 Citations
    Cas Number:  288-32-4       EC Number: 206-019-2
    Formula:  C3H4N2
    Molecular weight:  68.08
    Synonyms:  imidazole|1H-Imidazole|288-32-4|Glyoxaline|Imidazol|Iminazole|Miazole|1,3-Diazole|Glyoxalin|Imutex|1...
    SMILES:  C1=CN=CN1
    InChIKey:  RAXXELZNTBOGNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
  10. 1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane
    Cas Number:  56-33-7
    Formula:  C16H22OSi2
    Molecular weight:  286.52
    Synonyms:  DTXSID8022537 | Bis(dimethylphenylsilyl)oxide | EINECS 200-265-4 | Disiloxane, 1,3-diphenyl-1,1,3,3-...
    SMILES:  C[Si](C)(C1=CC=CC=C1)O[Si](C)(C)C2=CC=CC=C2
    InChIKey:  YQJPWWLJDNCSCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H22OSi2/c1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3
  11. Labetalone HCl
    Cas Number:  96441-14-4
    Formula:  C19H23ClN2O3
    Molecular weight:  362.85
    Synonyms:  2-hydroxy-5-{2-[(4-phenylbutan-2-yl)amino]acetyl}benzamide hydrochloride | Labetalone (hydrochloride...
    SMILES:  CC(CCC1=CC=CC=C1)NCC(=O)C2=CC(=C(C=C2)O)C(=O)N.Cl
    InChIKey:  DJHFVUYXWAEVRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24;/h2-6,9-11,13,21-22H,7-8,12H2,1H3,(H2,20,24);1H
  12. DL-Ethionine
    1 Citations
    Cas Number:  67-21-0       EC Number: 200-647-0
    Formula:  C6H13NO2S
    Molecular weight:  163.24
    Synonyms:  DL-Ethionine, >=95% (TLC) | E0038 | (.+/-.)-Ethionine | Butyric acid, DL-2-amino-4-(ethylthio)- | NS...
    SMILES:  CCSCCC(C(=O)O)N
    InChIKey:  GGLZPLKKBSSKCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO2S/c1-2-10-4-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)
  13. Hesperidin
    22 Citations
    Cas Number:  520-26-3       EC Number: 208-288-1
    Formula:  C28H34O15
    Molecular weight:  610.56
    Synonyms:  (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-...
    SMILES:  COc1ccc(cc1O)[C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2
    InChIKey:  QUQPHWDTPGMPEX-QJBIFVCTSA-N
    InChI:  InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,1See more
  14. 1-Octanesulfonyl Chloride
    1 Citations
    Cas Number:  7795-95-1
    Formula:  C8H17ClO2S
    Molecular weight:  212.73
    Synonyms:  1-Octanesulphonyl chloride | O0150 | EINECS 265-862-4 | Bios II | octane sulfonyl chloride | A853096...
    SMILES:  CCCCCCCCS(=O)(=O)Cl
    InChIKey:  WIVNTNLDTMNDNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17ClO2S/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3
  15. 4-Cyano-4'-undecylbiphenyl
    Cas Number:  65860-74-4
    Formula:  C24H31N
    Molecular weight:  333.52
    Synonyms:  4-undecyl-4'-cyanobiphenyl | SCHEMBL1896035 | AS-64552 | (1,1'-Biphenyl)-4-carbonitrile, 4'-undecyl-...
    SMILES:  CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
    InChIKey:  YIJBPYUXIFSTAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H31N/c1-2-3-4-5-6-7-8-9-10-11-21-12-16-23(17-13-21)24-18-14-22(20-25)15-19-24/h12-19H,2-11H2,1H3
  16. Thioacetanilide
    Cas Number:  637-53-6
    Formula:  C8H9NS
    Molecular weight:  151.23
    Synonyms:  SCHEMBL340780 | WLN: SUY1&MR | FT-0693782 | BDBM50499816 | MFCD00004942 | EINECS 211-288-4 | BRN 220...
    SMILES:  CC(=S)NC1=CC=CC=C1
    InChIKey:  MWCGLTCRJJFXKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NS/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
  17. 4-Pentenal
    Cas Number:  2100-17-6
    Formula:  C5H8O
    Molecular weight:  84.13
    Synonyms:  4-PENTENAL | FT-0619354 | EINECS 218-265-8 | 4-PENTENAL [FHFI] | EN300-128781 | MFCD00151841 | UNII-...
    SMILES:  C=CCCC=O
    InChIKey:  QUMSUJWRUHPEEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O/c1-2-3-4-5-6/h2,5H,1,3-4H2
  18. 2-Bromotetrafluoroethyl Trifluorovinyl Ether (stabilized with MEHQ)
    Cas Number:  85737-06-0
    Formula:  C4BrF7O
    Molecular weight:  276.94
    Synonyms:  FT-0642012 | EINECS 288-516-4 | Perfluoro(2-bromoethoxy)ethene | (2-Bromo-1,1,2,2-tetrafluoroethoxy)...
    SMILES:  C(=C(F)F)(OC(C(F)(F)Br)(F)F)F
    InChIKey:  ZPYGRBTUNITHKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4BrF7O/c5-3(9,10)4(11,12)13-2(8)1(6)7
  19. MGCD-265 analog
    Cas Number:  875337-44-3(DMSO)
    Formula:  C26H20FN5O2S2
    Molecular weight:  517.6
    Synonyms:  N-​[[[3-​fluoro-​4-​[[2-​(1-​methyl-​1H-​imidazol-​4-​yl)​thieno[3,​2-​b]�...
    SMILES:  C[N]1C=NC(=C1)C2=CC3=NC=CC(=C3S2)OC4=CC=C(NC(=S)NC(=O)CC5=CC=CC=C5)C=C4F
  20. Sodium 4-(2-Bromoethyl)benzenesulfonate
    Cas Number:  65036-65-9
    Formula:  C8H8BrNaO3S
    Molecular weight:  287.1
    Synonyms:  FT-0640987 | SCHEMBL17044643 | D92261 | Sodium p-(2-bromoethyl)benzenesulphonate | CS-0157422 | EINE...
    SMILES:  C1=CC(=CC=C1CCBr)S(=O)(=O)[O-].[Na+]
    InChIKey:  ZFGDZMNLHTUEAV-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H9BrO3S.Na/c9-6-5-7-1-3-8(4-2-7)13(10,11)12;/h1-4H,5-6H2,(H,10,11,12);/q;+1/p-1
  21. Maltyl isobutyrate
    Cas Number:  65416-14-0       EC Number: 265-755-2
    Formula:  C10H12O4
    Molecular weight:  196.2
    Synonyms:  6LE3UBK142 | SY015250 | EINECS 265-755-2 | Maltyl isobutyrate, >=98%, FG | 2-Methyl-4-oxo-4H-pyran-3...
    SMILES:  CC1=C(C(=O)C=CO1)OC(=O)C(C)C
    InChIKey:  VSBHYRPUJHEOBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O4/c1-6(2)10(12)14-9-7(3)13-5-4-8(9)11/h4-6H,1-3H3
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Molecule Type
  1. Small molecule 88 items
  2. Protein 19 items
  3. Unknown 7 items
Target
  1. NPY1R 9 items
  2. GJA10 8 items
  3. GJA8 8 items
  4. GJA4 8 items
  5. GJB6 8 items
  6. GJB1 8 items
  7. GJB3 8 items
  8. GJD4 8 items
  9. GJE1 8 items
  10. GJB4 8 items
  11. GJA1 8 items
  12. GJA5 8 items
  13. GJA9 8 items
  14. GJB7 8 items
  15. GJB2 8 items
  16. GJD3 8 items
  17. GJB5 8 items
  18. GJD2 8 items
  19. GJA3 8 items
  20. GJC1 8 items
  21. GJC2 8 items
  22. GJC3 8 items
  23. PTH1R 8 items
  24. NPY2R 8 items
  25. NPY4R 7 items
  26. PTH2R 6 items
  27. CRHR2 5 items
  28. CRHR1 5 items
  29. CYP3A4 4 items
  30. PLG 4 items
  31. CYP17A1 4 items
  32. KCNH2 4 items
  33. CYP2D6 3 items
  34. CYP24A1 3 items
  35. GIPR 3 items
  36. CYP3A5 3 items
  37. FPR2 3 items
  38. RAMP1 3 items
  39. CALCR 3 items
  40. CYP19A1 3 items
  41. GLP1R 3 items
  42. GLP2R 3 items
  43. NPY5R 3 items
  44. KCNMA1 3 items
  45. DDR1 2 items
  46. RAF1 2 items
  47. TRPM2 2 items
  48. GHRHR 2 items
  49. CCKBR 2 items
  50. MET 2 items
  51. KCNA6 2 items
  52. SMO 2 items
  53. VIPR2 2 items
  54. VIPR1 2 items
  55. RAMP2 2 items
  56. PTGER4 2 items
  57. PDGFRB 2 items
  58. JAK1 2 items
  59. BRAF 2 items
  60. BCR 2 items
  61. KDR 2 items
  62. APLNR 2 items
  63. MC2R 2 items
  64. ASIC1 2 items
  65. KIT 2 items
  66. OPRK1 2 items
  67. KCNA10 2 items
  68. KCNA3 2 items
  69. KCNA2 2 items
  70. EGF 1 item
  71. GPR55 1 item
  72. GPR6 1 item
  73. CCKAR 1 item
  74. TRPM4 1 item
  75. TRPM5 1 item
  76. TYK2 1 item
  77. HRH3 1 item
  78. KISS1R 1 item
  79. JAK3 1 item
  80. KCNA7 1 item
  81. TRPC5 1 item
  82. SCN5A 1 item
  83. TRPA1 1 item
  84. TTR 1 item
  85. NAPRT 1 item
  86. PKD2L1 1 item
  87. PIK3CA 1 item
  88. ADCYAP1R1 1 item
  89. RAMP3 1 item
  90. PTGS2 1 item
  91. PDE2A 1 item
  92. PANX2 1 item
  93. PKM 1 item
  94. MC5R 1 item
  95. MC4R 1 item
  96. MC3R 1 item
  97. CA1 1 item
  98. CALCRL 1 item
  99. CYP11B1 1 item
  100. BMPR2 1 item
  101. BMPR1B 1 item
  102. 1 item
  103. ACVR1 1 item
  104. AAK1 1 item
  105. ABCA1 1 item
  106. ACSS2 1 item
  107. AKR1C2 1 item
  108. AKR1C3 1 item
  109. AKR1B10 1 item
  110. AKR1C1 1 item
  111. ANO1 1 item
  112. TAS2R14 1 item
  113. F2 1 item
  114. KCNN4 1 item
  115. PANX3 1 item
  116. PANX1 1 item
  117. OPA1 1 item
  118. KCNT2 1 item
  119. KCNB1 1 item
  120. KCNA1 1 item
  121. JAK2 1 item
  122. MC1R 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 5 items
Species
  1. Human 7 items
  2. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Lyophilized 10 items
  2. Solid 9 items
  3. Liquid 3 items
Purity
  1. ≥98% 44 items
  2. ≥99% 24 items
  3. ≥97% 22 items
  4. ≥95% 17 items
  5. ≥99.5% 6 items
  6. ≥95%(SDS-PAGE) 5 items
  7. ≥97%(HPLC) 5 items
  8. ≥98%(GC) 4 items
  9. ≥95%(HPLC) 3 items
  10. ≥98%(SDS-PAGE) 3 items
  11. ≥99.5%(GC) 3 items
  12. ≥90% 2 items
  13. ≥95%(GC) 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥99%(T) 2 items
  16. ≥80% 1 item
  17. ≥85% 1 item
  18. ≥85%(HPLC) 1 item
  19. ≥90%(GC) 1 item
  20. ≥90%(HPLC) 1 item
  21. ≥90%(SDS-PAGE) 1 item
  22. ≥92% 1 item
  23. ≥96% 1 item
  24. ≥98 atom% D,≥96% 1 item
  25. ≥98%(HPLC) 1 item
  26. ≥99%(EP,titration) 1 item
  27. ≥99%(GC) 1 item
  28. ≥99%(NMR) 1 item
  29. ≥99%(SEC-HPLC) 1 item
  30. ≥99.95% metals basis 1 item
  31. ≥99.99% metals basis 1 item
  32. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 3 items
Source
  1. Recombinant 10 items
Grade
  1. Moligand™ 91 items
  2. Carrier Free 9 items
  3. Animal Free 8 items
  4. Bioactive 8 items
  5. ActiBioPure™ 7 items
  6. High Performance 7 items
  7. GMP 6 items
  8. PharmPure™ 4 items
  9. EnzymoPure™ 4 items
  10. ACS 3 items
  11. analytical standard 3 items
  12. Ultra pure 3 items
  13. UltraBio™ 3 items
  14. anhydrous 2 items
  15. AR 2 items
  16. Azide Free 2 items
  17. BioReagent 2 items
  18. for molecular biology 2 items
  19. PrimorTrace™ 2 items
  20. Recombinant 2 items
  21. Standard for GC 2 items
  22. Chromatographic grade 1 item
  23. endotoxin tested 1 item
  24. for cell culture 1 item
  25. for fluorescence analysis 1 item
  26. high-purity 1 item
  27. Low Endotoxin 1 item
  28. Melting point standard 1 item
  29. pharmaceutical grade 1 item
  30. technical grade 1 item
  31. USP 1 item
Action Type
  1. AGONIST 47 items
  2. INHIBITOR 20 items
  3. ANTAGONIST 9 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. NEGATIVE ALLOSTERIC MODULATOR 1 item
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