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Search results for: '225-593-5'

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  1. Ethyl propionylacetate
    Cas Number:  4949-44-4       EC Number: 225-593-5
    Formula:  C7H12O3
    Molecular weight:  144.17
    Synonyms:  Z839817064 | Ethyl 3-oxo-n-valerate | Pentanoic acid, 3-oxo-, ethyl ester | 3-Oxovaleric Acid Ethyl ...
    SMILES:  CCC(=O)CC(=O)OCC
    InChIKey:  UDRCONFHWYGWFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O3/c1-3-6(8)5-7(9)10-4-2/h3-5H2,1-2H3
  2. Ethylammonium Bromide
    1 Citations
    Cas Number:  593-55-5
    Formula:  C2H7N·HBr
    Molecular weight:  126.00
    Synonyms:  Ethylamine hydrobromide|593-55-5|ethanamine hydrobromide|Ethylammonium bromide|Ethanamine, hydrobrom...
    SMILES:  CCN.Br
    InChIKey:  PNZDZRMOBIIQTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7N.BrH/c1-2-3;/h2-3H2,1H3;1H
  3. , Vascular endothelial growth factor receptor inhibitor
    TAK-593, Vascular endothelial growth factor receptor inhibitor
    Cas Number:  1005780-62-0
    Formula:  C23H23N7O3
    Molecular weight:  445.47
    Synonyms:  C13977 | N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-...
    SMILES:  CC1=C(C=C(C=C1)OC2=NN3C=C(N=C3C=C2)NC(=O)C4CC4)NC(=O)C5=CC(=NN5C)C
    InChIKey:  DZFZXPPHBWCXPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H23N7O3/c1-13-4-7-16(11-17(13)24-23(32)18-10-14(2)27-29(18)3)33-21-9-8-20-25-19(12-30(20)28-21)26-22(31)15-5-6-15/h4,7-12,15H,5-6H2,1-3H3,(H,24,32)(H,26,31)
  4. Petroselinic acid
    1 Citations
    Cas Number:  593-39-5
    Formula:  C18H34O2
    Molecular weight:  282.46
    Synonyms:  PETROSELINIC ACID|593-39-5|(Z)-Octadec-6-enoic acid|cis-6-Octadecenoic acid|Petroselic acid|6-Octade...
    SMILES:  CCCCCCCCCCCC=CCCCCC(=O)O
    InChIKey:  CNVZJPUDSLNTQU-SEYXRHQNSA-N
    InChI:  InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h12-13H,2-11,14-17H2,1H3,(H,19,20)/b13-12-
  5. n-Octylphosphonic Acid
    5 Citations
    Cas Number:  4724-48-5
    Formula:  C8H19O3P
    Molecular weight:  194.21
    Synonyms:  N-t-Butyloxycarbonyl-L-phenylalanine | EC 225-218-5 | EN300-1697170 | Toluene, 3,5-dimethoxy- | 1-Oc...
    SMILES:  CCCCCCCCP(=O)(O)O
    InChIKey:  NJGCRMAPOWGWMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19O3P/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3,(H2,9,10,11)
  6. 4,7-Dichloroquinoline
    Cas Number:  86-98-6
    Formula:  C9H5Cl2N
    Molecular weight:  198.05
    Synonyms:  TL 1473 | 4,7-bis(chloranyl)quinoline | AM81211 | 4, 7-Dichloroquinoline | BRN 0125359 | NCGC0035712...
    SMILES:  C1=CC2=C(C=CN=C2C=C1Cl)Cl
    InChIKey:  HXEWMTXDBOQQKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Cl2N/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H
  7. 1,8-Nonadiene
    Cas Number:  4900-30-5
    Formula:  C9H16
    Molecular weight:  124.23
    Synonyms:  1,8-Nonadiene, 99% | N0332 | nona-1,8-diene | D91681 | 1,8-Nonadiene | FT-0607057 | MFCD00008669 | E...
    SMILES:  C=CCCCCCC=C
    InChIKey:  VJHGSLHHMIELQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h3-4H,1-2,5-9H2
  8. 5-Methoxybenzimidazole
    Cas Number:  4887-80-3       EC Number: 225-502-9
    Formula:  C8H8N2O
    Molecular weight:  148.16
    Synonyms:  MFCD00272526 | SCHEMBL225931 | 1H-Benzimidazole, 5-methoxy- | 1H-Benzimidazole, 6-methoxy- | AKOS006...
    SMILES:  COC1=CC2=C(C=C1)N=CN2
    InChIKey:  ILMHAGCURJPNRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O/c1-11-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(H,9,10)
  9. 3-Methoxy-4-nitrobenzyl alcohol
    Cas Number:  80866-88-2
    Formula:  CH3OC6H3(NO2)CH2OH
    Molecular weight:  183.16
    Synonyms:  Benzyl alcohol, 3-methoxy-4-nitro- | GS-5563 | 3-Methoxy-4-nitrobenzyl alcohol, 99% | Benzenemethano...
    SMILES:  COC1=C(C=CC(=C1)CO)[N+](=O)[O-]
    InChIKey:  AADYWCBPJZAJNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO4/c1-13-8-4-6(5-10)2-3-7(8)9(11)12/h2-4,10H,5H2,1H3
  10. Nifuratel
    Cas Number:  4936-47-4
    Formula:  C10H11N3O5S
    Molecular weight:  285.28
    Synonyms:  NF 113 | Nifuratel (USAN) | UNII-U60U6P08SP | BRN 0842878 | Lisofylline [USAN:INN] | 3-((5-NITRO-2-F...
    SMILES:  CSCC1CN(C(=O)O1)N=CC2=CC=C(O2)[N+](=O)[O-]
    InChIKey:  SRQKTCXJCCHINN-NYYWCZLTSA-N
    InChI:  InChI=1S/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4+
  11. 5-Chloro-2-hydroxybenzyl alcohol
    Cas Number:  5330-38-1
    Formula:  C7H7ClO2
    Molecular weight:  158.586
    Synonyms:  MFCD00021967 | DTXSID60201450 | SCHEMBL1904046 | FT-0635624 | 4-chloro-2-(hydroxymethyl)phenol | NSC...
    SMILES:  C1=CC(=C(C=C1Cl)CO)O
    InChIKey:  AFPSETMCMFRVPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-3,9-10H,4H2
  12. 4-Chloro-2-fluoro-5-nitrotoluene
    Cas Number:  18349-11-6       EC Number: 242-225-9
    Formula:  ClC6H2(F)(NO2)CH3
    Molecular weight:  189.57
    Synonyms:  A19656 | EN300-109505 | J-011748 | MFCD00134231 | 4-Chloro-2-fluoro-5-nitrotoluene | 4-chloro-2-fluo...
    SMILES:  CC1=CC(=C(C=C1F)Cl)[N+](=O)[O-]
    InChIKey:  SJDPAVRCQNFVDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClFNO2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,1H3
  13. Butyl (S)-(-)-2-pyrrolidone-5-carboxylate
    Cas Number:  4931-68-4
    Formula:  C9H15NO3
    Molecular weight:  185.22
    Synonyms:  butyl (2S)-5-oxopyrrolidine-2-carboxylate | EINECS 225-568-9 | Butyl (S)-(-)-2-pyrrolidone-5-carboxy...
    SMILES:  CCCCOC(=O)C1CCC(=O)N1
    InChIKey:  QBBAJUQOYIURHA-ZETCQYMHSA-N
    InChI:  InChI=1S/C9H15NO3/c1-2-3-6-13-9(12)7-4-5-8(11)10-7/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
  14. 2-Ethylcyclopentanone
    Cas Number:  4971-18-0
    Formula:  C7H12O
    Molecular weight:  112.17
    Synonyms:  FT-0683919 | NSC 105441 | PPTKUTYPOKHBTL-UHFFFAOYSA-N | Z813018310 | 2-Ethylcyclopentanone | SCHEMBL...
    SMILES:  CCC1CCCC1=O
    InChIKey:  PPTKUTYPOKHBTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O/c1-2-6-4-3-5-7(6)8/h6H,2-5H2,1H3
  15. 4,4,6-Trimethyl-2-vinyl-1,3,2-dioxaborinane stabilized with 5-10% THF
    Cas Number:  4627-10-5
    Formula:  C8H15BO2
    Molecular weight:  154.01
    Synonyms:  4,4,6-Trimethyl-2-vinyl-1,3,2-dioxaborinane|4627-10-5|2-ethenyl-4,4,6-trimethyl-1,3,2-dioxaborinane|...
    SMILES:  B1(OC(CC(O1)(C)C)C)C=C
    InChIKey:  LFOAVJXWGLVDDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15BO2/c1-5-9-10-7(2)6-8(3,4)11-9/h5,7H,1,6H2,2-4H3
  16. , Inhibitor of spleen associated tyrosine kinase
    sovleplenib, Inhibitor of spleen associated tyrosine kinase
    Cas Number:  1415792-84-5
    Synonyms:  CS-0376654 | GTPL11886 | SCHEMBL14242080 | 1415792-84-5 | (S)-7-(4-(1-(METHYLSULFONYL)PIPERIDIN-4-YL...
    SMILES:  CS(=O)(=O)N1CCC(CC1)c1ccc(cc1)c1cc2c(nccn2)c(n1)NC[C@@H]1CNCCO1
    InChIKey:  NJIAKNWTIVDSDA-FQEVSTJZSA-N
    InChI:  InChI=1S/C24H30N6O3S/c1-34(31,32)30-11-6-18(7-12-30)17-2-4-19(5-3-17)21-14-22-23(27-9-8-26-22)24(29-21)28-16-20-15-25-10-13-33-20/h2-5,8-9,14,18,20,25H,6-7,10-13,15-16H2,1H3,(H,28,29)/t20-/m0/s1
  17. 5-Methoxy-1-indanone
    Cas Number:  5111-70-6       EC Number: 225-838-6
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  MFCD00001008 | Terephthalic acid, 2,5-dihydroxy-, diethyl ester | 5-Methoxy-2,3-dihydromden-1-one | ...
    SMILES:  COC1=CC2=C(C=C1)C(=O)CC2
    InChIKey:  QOPRWBRNMPANKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H3
  18. Trimethylsulfoxonium Chloride
    Cas Number:  5034-06-0
    Formula:  C3H9ClOS
    Molecular weight:  128.61
    Synonyms:  Trimethylsulfonium chloride oxide | 1-Methyl-5-(p-toluoyl)pyrrole-2-acetic acidsodium saltdihydrate ...
    SMILES:  C[S+](=O)(C)C.[Cl-]
    InChIKey:  KQYWHJICYXXDSQ-UHFFFAOYSA-M
    InChI:  InChI=1S/C3H9OS.ClH/c1-5(2,3)4;/h1-3H3;1H/q+1;/p-1
  19. 2-Tetradecanol
    2 Citations
    Cas Number:  4706-81-4
    Formula:  C14H30O
    Molecular weight:  214.39
    Synonyms:  T0614 | 2-Tetradecyl Alcohol | 2-TETRADECANOL | D92369 | sec-Tetradecyl alcohol | MFCD00004552 | AI3...
    SMILES:  CCCCCCCCCCCCC(C)O
    InChIKey:  BRGJIIMZXMWMCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H30O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h14-15H,3-13H2,1-2H3
  20. 5-Chlorosalicylanilide
    Cas Number:  4638-48-6
    Formula:  C13H10ClNO2
    Molecular weight:  247.68
    Synonyms:  Benzamide, 5-chloro-2-hydroxy-N-phenyl- | BRN 2216133 | CHLOROSALICYLANILIDE | A827039 | DTXSID90377...
    SMILES:  C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)O
    InChIKey:  KGYNGVVNFRUOOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10ClNO2/c14-9-6-7-12(16)11(8-9)13(17)15-10-4-2-1-3-5-10/h1-8,16H,(H,15,17)
  21. 4',7-Dimethoxy-5-Hydroxyflavone
    Cas Number:  5128-44-9
    Formula:  C17H14O5
    Molecular weight:  298.29
    Synonyms:  7,4'-dimethoxy-5-hydroxyflavone | apigenin-7,4'-dimethylether | EINECS 225-867-4 | 4',7-Dimethoxy-5-...
    SMILES:  COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O
    InChIKey:  LZERJKGWTQYMBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3
  22. Dimethyl Tetradecanedioate
    Cas Number:  5024-21-5
    Formula:  C16H30O4
    Molecular weight:  286.41
    Synonyms:  7GWB0779K1 | BS-17155 | SCHEMBL494114 | Tetradecanedioic Acid Dimethyl Ester | DTXSID7063681 | UNII-...
    SMILES:  COC(=O)CCCCCCCCCCCCC(=O)OC
    InChIKey:  ZDJFDFNNEAPGOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H30O4/c1-19-15(17)13-11-9-7-5-3-4-6-8-10-12-14-16(18)20-2/h3-14H2,1-2H3
  23. Ethyl Cyclopropanecarboxylate
    Cas Number:  4606-07-9
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  Ethyl cyclopropanecarboxylate, 99% | Ethyl cylopropylcarboxylate | FT-0624284 | 2,6-Dimethyl-3-pyrid...
    SMILES:  CCOC(=O)C1CC1
    InChIKey:  LDDOSDVZPSGLFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-2-8-6(7)5-3-4-5/h5H,2-4H2,1H3
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Molecule Type
  1. Small molecule 160 items
  2. Protein 21 items
  3. Unknown 10 items
  4. Antibody 1 item
Target
  1. PTH1R 9 items
  2. GLP1R 9 items
  3. NPY1R 9 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
  7. GALR1 7 items
  8. CALCR 7 items
  9. GLP2R 7 items
  10. NPY4R 7 items
  11. GALR2 6 items
  12. CRHR1 5 items
  13. VIPR2 4 items
  14. VIPR1 4 items
  15. PLG 4 items
  16. RAMP1 4 items
  17. RAMP3 4 items
  18. OPRD1 4 items
  19. OPRM1 4 items
  20. GIPR 3 items
  21. GHRHR 3 items
  22. CCKBR 3 items
  23. FPR2 3 items
  24. ADCYAP1R1 3 items
  25. CA12 3 items
  26. GALR3 3 items
  27. OPRK1 3 items
  28. NPY5R 3 items
  29. KCNMA1 3 items
  30. DRD2 2 items
  31. CYP3A4 2 items
  32. PSMB5 2 items
  33. KCNA6 2 items
  34. RAMP2 2 items
  35. MVK 2 items
  36. CALCRL 2 items
  37. CA7 2 items
  38. BCL2 2 items
  39. 2 items
  40. APLNR 2 items
  41. MC2R 2 items
  42. ASIC1 2 items
  43. KCNA3 2 items
  44. KCNA2 2 items
  45. DRD1 1 item
  46. DRD4 1 item
  47. EGF 1 item
  48. GPR55 1 item
  49. CSF1R 1 item
  50. CCKAR 1 item
  51. RET 1 item
  52. PRLHR 1 item
  53. HCRTR1 1 item
  54. HNRNPA1 1 item
  55. ROCK2 1 item
  56. ROCK1 1 item
  57. TRPM2 1 item
  58. FLT4 1 item
  59. IKBKB 1 item
  60. KISS1R 1 item
  61. GHSR 1 item
  62. KCNA7 1 item
  63. SCTR 1 item
  64. SCN5A 1 item
  65. PDGFRA 1 item
  66. PDGFRB 1 item
  67. PDCD1 1 item
  68. PKN2 1 item
  69. SYK 1 item
  70. MC5R 1 item
  71. LRRK2 1 item
  72. MC4R 1 item
  73. MC3R 1 item
  74. CA9 1 item
  75. BCR 1 item
  76. DRD3 1 item
  77. DRD5 1 item
  78. FLT1 1 item
  79. KDR 1 item
  80. HTR1B 1 item
  81. SLC1A5 1 item
  82. CHRM3 1 item
  83. CHRM4 1 item
  84. ADRA2B 1 item
  85. CHRM2 1 item
  86. ADRA2C 1 item
  87. ABCA1 1 item
  88. CHRM1 1 item
  89. ADRA2A 1 item
  90. NPR2 1 item
  91. NPR1 1 item
  92. HTR1D 1 item
  93. HTR1A 1 item
  94. F2 1 item
  95. CLK1 1 item
  96. ARL17A 1 item
  97. KCNN4 1 item
  98. GCGR 1 item
  99. HCRTR2 1 item
  100. KCNA10 1 item
  101. KCNB1 1 item
  102. KCNA1 1 item
  103. KCND2 1 item
  104. MC1R 1 item
  105. OR51E2 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 12 items
  2. Lyophilized 8 items
  3. Liquid 7 items
Purity
  1. ≥98% 106 items
  2. ≥97% 60 items
  3. ≥95% 34 items
  4. ≥99% 25 items
  5. ≥98%(GC) 14 items
  6. ≥96% 13 items
  7. ≥90% 9 items
  8. ≥97%(HPLC) 8 items
  9. ≥95%(HPLC) 6 items
  10. ≥97%(GC) 6 items
  11. ≥98%(HPLC) 6 items
  12. ≥95%(GC) 5 items
  13. ≥96%(GC) 4 items
  14. ≥95%(SDS-PAGE) 3 items
  15. ≥95%(T) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥99.5%(GC) 3 items
  18. ≥85% 2 items
  19. ≥93% 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥70% 1 item
  22. ≥75%(GC) 1 item
  23. ≥80% 1 item
  24. ≥80%(GC) 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥89% 1 item
  27. ≥90%(GC) 1 item
  28. ≥90%(HPLC) 1 item
  29. ≥90%(SDS-PAGE) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥98 atom% D 1 item
  32. ≥98%(GC)(T) 1 item
  33. ≥98%(N) 1 item
  34. ≥98%(T) 1 item
  35. ≥99%(GC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.8% metals basis 1 item
  39. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Serum 1 item
Grade
  1. Moligand™ 128 items
  2. Carrier Free 8 items
  3. analytical standard 7 items
  4. GMP 7 items
  5. Animal Free 6 items
  6. Bioactive 6 items
  7. High Performance 6 items
  8. ActiBioPure™ 5 items
  9. technical grade 5 items
  10. BioReagent 4 items
  11. PharmPure™ 4 items
  12. EnzymoPure™ 4 items
  13. AR 3 items
  14. USP 3 items
  15. Azide Free 2 items
  16. for cell culture 2 items
  17. Recombinant 2 items
  18. Standard for GC 2 items
  19. sublimed grade 2 items
  20. anhydrous 1 item
  21. endotoxin tested 1 item
  22. ExactAb™ 1 item
  23. for plant cell culture 1 item
  24. high-purity 1 item
  25. Low Endotoxin 1 item
  26. Ph.Eur. 1 item
  27. PrimorTrace™ 1 item
  28. UltraBio™ 1 item
  29. Validated 1 item
Action Type
  1. AGONIST 77 items
  2. ANTAGONIST 17 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 1 item
  6. CHELATING AGENT 1 item
  7. GATING INHIBITOR 1 item
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