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Search results for: '859-480-2'

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  1. JW 480
    Cas Number:  1354359-53-7
    Formula:  C22H23NO2
    Molecular weight:  333.42
    Synonyms:  JW480 | JW-480 | J-006696 | HY-107582 | SureCN4433152 | (2-propan-2-ylphenyl) N-(2-naphthalen-2-ylet...
    SMILES:  CC(C)C1=CC=CC=C1OC(=O)NCCC2=CC3=CC=CC=C3C=C2
    InChIKey:  PCNJGBMWAZRVEA-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H23NO2/c1-16(2)20-9-5-6-10-21(20)25-22(24)23-14-13-17-11-12-18-7-3-4-8-19(18)15-17/h3-12,15-16H,13-14H2,1-2H3,(H,23,24)
  2. 2-Iodopropane
    1 Citations
    Cas Number:  75-30-9       EC Number: 200-859-3
    Formula:  C3H7I
    Molecular weight:  169.99
    Synonyms:  Isopropyl iodide | 2-IODOPROPANE | 2-IODO-PROPANE | Isopropyljodid | EINECS 200-859-3 | Propane, 2-i...
    SMILES:  CC(C)I
    InChIKey:  FMKOJHQHASLBPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7I/c1-3(2)4/h3H,1-2H3
  3. Phloracetophenone
    2 Citations
    Cas Number:  480-66-0       EC Number: 207-556-5
    Formula:  C8H8O4
    Molecular weight:  168.15
    Synonyms:  480-66-0|2',4',6'-Trihydroxyacetophenone|1-(2,4,6-Trihydroxyphenyl)ethanone|Phloracetophenone|PHLORO...
    SMILES:  CC(=O)C1=C(C=C(C=C1O)O)O
    InChIKey:  XLEYFDVVXLMULC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
  4. 1-Chlorohexane
    9 Citations
    Cas Number:  544-10-5       EC Number: 208-859-5
    Formula:  C6H13Cl
    Molecular weight:  120.62
    Synonyms:  1-Chlorohexane, 96% | SCHEMBL51706 | EC 208-859-5 | normal-Hexyl chloride | 1-Chlorohexane, analytic...
    SMILES:  CCCCCCCl
    InChIKey:  MLRVZFYXUZQSRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13Cl/c1-2-3-4-5-6-7/h2-6H2,1H3
  5. 2-Nitrosotoluene
    Cas Number:  611-23-4
    Formula:  CH3C6H4NO
    Molecular weight:  121.14
    Synonyms:  o-Nitrosotoluene | DTXSID3021065 | NSC-66507 | NSC677512 | o-Methylnitrosobenzene | 1-Methyl-2-nitro...
    SMILES:  CC1=CC=CC=C1N=O
    InChIKey:  TWLBRQVYXPMCFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO/c1-6-4-2-3-5-7(6)8-9/h2-5H,1H3
  6. 2-Bromofluorene
    3 Citations
    Cas Number:  1133-80-8       EC Number: 214-480-6
    Formula:  C13H9Br
    Molecular weight:  245.11
    Synonyms:  J2DF3P68J2 | Q-101150 | SY004751 | BCP27073 | SCHEMBL415882 | 2-Bromo-9H-fluorene # | MFCD00001115 |...
    SMILES:  C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
    InChIKey:  FXSCJZNMWILAJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9Br/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2
  7. Isorhamnetin
    33 Citations
    Cas Number:  480-19-3       EC Number: 207-545-5
    Formula:  C16H12O7
    Molecular weight:  316.26
    Synonyms:  Isorhamnetin|480-19-3|3-Methylquercetin|Isorhamnetol|Quercetin 3'-methyl ether|3'-Methoxyquercetin|3...
    SMILES:  COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey:  IZQSVPBOUDKVDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
  8. , Antagonist of A 1 receptor;Antagonist of A 2A receptor
    Aluminum Ionophore I, Antagonist of A 1 receptor;Antagonist of A 2A receptor
    24 Citations
    Cas Number:  480-16-0(DMSO)
    Formula:  C15H10O7
    Molecular weight:  302.24
    Synonyms:  morin|480-16-0|Aurantica|Calico Yellow|2',3,4',5,7-Pentahydroxyflavone|2-(2,4-Dihydroxyphenyl)-3,5,7...
    SMILES:  C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey:  YXOLAZRVSSWPPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
  9. Pinocembrin
    5 Citations
    Cas Number:  480-39-7
    Formula:  C15H12O4
    Molecular weight:  256.25
    Synonyms:  Pinocembrin|480-39-7|Dihydrochrysin|Galangin flavanone|(+)-Pinocembrin|(S)-5,7-dihydroxy-2-phenylchr...
    SMILES:  C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3
    InChIKey:  URFCJEUYXNAHFI-ZDUSSCGKSA-N
    InChI:  InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1
  10. Alachlor solution
    10 Citations
    Cas Number:  15972-60-8       EC Number: 240-110-8
    Formula:  C14H20ClNO2
    Molecular weight:  269.77
    Synonyms:  alachlor|15972-60-8|Lasagrin|Metachlor|Methachlor|Alanex|Alachlore|Alochlor|Pillarzo|Lasso|2-chloro-...
    SMILES:  CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl
    InChIKey:  XCSGPAVHZFQHGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3
  11. Acacetin
    2 Citations
    Cas Number:  480-44-4
    Formula:  C16H12O5
    Molecular weight:  284.27
    Synonyms:  acacetin|480-44-4|Linarigenin|5,7-Dihydroxy-4'-methoxyflavone|4'-Methoxyapigenin|Buddleoflavonol|Aca...
    SMILES:  COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
    InChIKey:  DANYIYRPLHHOCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
  12. Linarin
    2 Citations
    Cas Number:  480-36-4
    Formula:  C28H32O14
    Molecular weight:  592.54
    Synonyms:  Linarin|480-36-4|Buddleoside|Acaciin|Linarine|Linarigenin glycoside|Acacetin-7-O-rutinoside|Acacetin...
    SMILES:  CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)OC)O)O)O)O)O)O)O
    InChIKey:  YFVGIJBUXMQFOF-PJOVQGMDSA-N
    InChI:  InChI=1S/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,See more
  13. Aerosol OT
    55 Citations
    Cas Number:  577-11-7       EC Number: 209-406-4
    Formula:  C20H37NaO7S
    Molecular weight:  444.56
    Synonyms:  AOT | DOSS | Bloat treatment | Ins-480 | MFCD00012455 | Nikkol otp-75 | Requtol | Dioctyl | Diotilan...
    SMILES:  CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+]
    InChIKey:  APSBXTVYXVQYAB-UHFFFAOYSA-M
    InChI:  InChI=1S/C20H38O7S.Na/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h16-18H,5-15H2,1-4H3,(H,23,24,25);/q;+1/p-1
  14. , Inhibitor of CYP1A1;Inhibitor of CYP1B1
    Chrysin, Inhibitor of CYP1A1;Inhibitor of CYP1B1
    47 Citations
    Cas Number:  480-40-0
    Formula:  C15H10O4
    Molecular weight:  254.24
    Synonyms:  chrysin|480-40-0|5,7-Dihydroxyflavone|5,7-Dihydroxy-2-phenyl-4H-chromen-4-one|Chrysine|5,7-dihydroxy...
    SMILES:  C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
    InChIKey:  RTIXKCRFFJGDFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H
  15. 4,6-Dimethyl-2-oxo-2H-pyran-5-carboxylic acid
    Cas Number:  480-65-9
    Formula:  C8H8O4
    Molecular weight:  168.15
    Synonyms:  4,6-dimethyl-2-oxo-2H-pyran-5-carboxylic acid|480-65-9|Isodehydroacetic acid|Isodehydracetic acid|2,...
    SMILES:  CC1=CC(=O)OC(=C1C(=O)O)C
    InChIKey:  QOADIMYPCZMZSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O4/c1-4-3-6(9)12-5(2)7(4)8(10)11/h3H,1-2H3,(H,10,11)
  16. Oroxylin A
    Cas Number:  480-11-5(DMSO)
    Formula:  C16H12O5
    Molecular weight:  284.26
    Synonyms:  Oroxylin A|480-11-5|Oroxylin|5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one|5,7-dihydroxy-6-methoxyfl...
    SMILES:  COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=CC=C3)O
    InChIKey:  LKOJGSWUMISDOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-8,18-19H,1H3
  17. Naringenin
    84 Citations
    Cas Number:  480-41-1       EC Number: 266-769-1
    Formula:  C15H12O5
    Molecular weight:  272.25
    Synonyms:  naringenin|480-41-1|salipurpol|Salipurol|(S)-Naringenin|(S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman...
    SMILES:  C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
    InChIKey:  FTVWIRXFELQLPI-ZDUSSCGKSA-N
    InChI:  InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
  18. Dansyl-L-aspartic acid bis(cyclohexylammonium) salt
    Cas Number:  53332-29-9
    Formula:  C28H44N4O6S
    Molecular weight:  564.74
    Synonyms:  DTXSID50201484 | EINECS 258-480-4 | N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-aspartic acid, com...
    SMILES:  CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC(=O)O)C(=O)O.C1CCC(CC1)N.C1CCC(CC1)N
    InChIKey:  LANKQSXUDGQIRJ-LTCKWSDVSA-N
    InChI:  InChI=1S/C16H18N2O6S.2C6H13N/c1-18(2)13-7-3-6-11-10(13)5-4-8-14(11)25(23,24)17-12(16(21)22)9-15(19)20;2*7-6-4-2-1-3-5-6/h3-8,12,17H,9H2,1-2H3,(H,19,20)(H,21,22);2*6H,1-5,7H2/t12-;;/m0../s1
  19. Ethyl (S)-(+)-2-pyrrolidone-5-carboxylate
    Cas Number:  7149-65-7       EC Number: 230-480-9
    Formula:  C7H11NO3
    Molecular weight:  157.17
    Synonyms:  (2S)-5-Oxopyrrolidine-2-carboxylic acid ethyl ester | Ethyl (S)-2-oxopyrolidine-5-carboxylate. | PRO...
    SMILES:  CCOC(=O)C1CCC(=O)N1
    InChIKey:  QYJOOVQLTTVTJY-YFKPBYRVSA-N
    InChI:  InChI=1S/C7H11NO3/c1-2-11-7(10)5-3-4-6(9)8-5/h5H,2-4H2,1H3,(H,8,9)/t5-/m0/s1
  20. Sodium Glucoheptonate Dihydrate
    Cas Number:  31138-65-5
    Formula:  C7H13NaO8·2H2O
    Molecular weight:  248.16(anhydrous)
    Synonyms:  D-gluco-Heptonic acid, sodium salt (1:1), (2xi)- | HY-136201 | Tox21_200936 | CS-0120689 | EC 250-48...
    SMILES:  C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+]
    InChIKey:  FMYOMWCQJXWGEN-BMZZJELJSA-M
    InChI:  InChI=1S/C7H14O8.Na/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;/h2-6,8-13H,1H2,(H,14,15);/q;+1/p-1/t2-,3-,4+,5-,6?;/m1./s1
  21. 2-amino-1-cyclopropyl-ethanol;hydrochloride
    Cas Number:  2413898-48-1       EC Number: 859-480-2
    Synonyms:  2-Amino-1-cyclopropylethan-1-ol hydrochloride | 2413898-48-1 | a-(Aminomethyl)-cyclopropanemethanolH...
    SMILES:  C1CC1C(CN)O.Cl
    InChIKey:  KEITTXVIQDCAHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c6-3-5(7)4-1-2-4;/h4-5,7H,1-3,6H2;1H
  22. , 70S ribosome inhibitor
    Sutezolid, 70S ribosome inhibitor
    Cas Number:  168828-58-8
    Formula:  C16H20FN3O3S
    Molecular weight:  353.41
    Synonyms:  NH-125; NH 125;eEF-2 Kinase Inhibitor, NH125 | SUTEZOLID [WHO-DD] | Sutezolid (USAN/INN) | U-480 | O...
    Mechanism of action:  70
    SMILES:  CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCSCC3)F
    InChIKey:  FNDDDNOJWPQCBZ-ZDUSSCGKSA-N
    InChI:  InChI=1S/C16H20FN3O3S/c1-11(21)18-9-13-10-20(16(22)23-13)12-2-3-15(14(17)8-12)19-4-6-24-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1
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Molecule Type
  1. Small molecule 116 items
  2. Protein 3 items
  3. Unknown 2 items
Target
  1. CA12 15 items
  2. CA7 14 items
  3. CA4 9 items
  4. CYP1B1 8 items
  5. CYP19A1 8 items
  6. CYP1A1 8 items
  7. CYP1A2 5 items
  8. CYP2C19 5 items
  9. CA2 5 items
  10. F2 5 items
  11. AGTR1 4 items
  12. DPP4 3 items
  13. CBR1 3 items
  14. SHBG 3 items
  15. XDH 3 items
  16. MAOB 3 items
  17. EGLN1 2 items
  18. EGLN3 2 items
  19. EGLN2 2 items
  20. EGFR 2 items
  21. CDK9 2 items
  22. CDKL5 2 items
  23. TRPM3 2 items
  24. ADORA2A 2 items
  25. MAOA 2 items
  26. ADORA1 2 items
  27. KCND3 2 items
  28. KCNA5 2 items
  29. CDK13 1 item
  30. HSP90B1 1 item
  31. CSF1R 1 item
  32. CDK16 1 item
  33. CDK17 1 item
  34. CDK2 1 item
  35. DDX42 1 item
  36. DDR1 1 item
  37. TYK2 1 item
  38. HSP90AA1 1 item
  39. HSP90AB1 1 item
  40. CSNK1D 1 item
  41. CSNK1E 1 item
  42. JAK3 1 item
  43. SLC5A2 1 item
  44. SLC5A1 1 item
  45. PLK1 1 item
  46. JAK1 1 item
  47. CA9 1 item
  48. AURKA 1 item
  49. AURKB 1 item
  50. AURKC 1 item
  51. GSK3A 1 item
  52. DAO 1 item
  53. JAK2 1 item
Application
  1. SDS-PAGE 3 items
  2. Functional Studies 2 items
Species
  1. Human 2 items
  2. Leeche 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 2 items
  2. No 1 item
Carrier free
  1. Yes 3 items
Physical Form
  1. Solid 13 items
  2. Liquid 3 items
  3. Lyophilized 2 items
Purity
  1. ≥97% 59 items
  2. ≥98% 44 items
  3. ≥95% 22 items
  4. ≥99% 17 items
  5. ≥98%(HPLC) 4 items
  6. ≥99.5%(GC) 3 items
  7. ≥70% 2 items
  8. ≥97%(HPLC) 2 items
  9. ≥98%(GC) 2 items
  10. ≥98%(T) 2 items
  11. ≥70%(SDS-PAGE) 1 item
  12. ≥75% 1 item
  13. ≥90% 1 item
  14. ≥90%(HPLC) 1 item
  15. ≥95%(GC) 1 item
  16. ≥95%(SDS-PAGE) 1 item
  17. ≥96%(GC) 1 item
  18. ≥97%(GC) 1 item
  19. ≥97%(SDS-PAGE) 1 item
  20. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 2 items
Source
  1. Recombinant 3 items
Grade
  1. Moligand™ 26 items
  2. analytical standard 14 items
  3. Carrier Free 3 items
  4. ActiBioPure™ 2 items
  5. Animal Free 2 items
  6. Bioactive 2 items
  7. Standard for GC 2 items
  8. BioReagent 1 item
  9. CP 1 item
  10. for cell culture 1 item
  11. PharmPure™ 1 item
  12. USP 1 item
  13. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 16 items
  2. ANTAGONIST 4 items
  3. CHANNEL BLOCKER 2 items
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