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Items 13-24 of 249

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    6-Hydroxyflavone
      Grade & Purity: 
    • ≥98%
    Cas Number: 6665-83-4
    Formula:  C15H10O3        Molecular Weight: 238.24
    IUPAC Name:  6-hydroxy-2-phenylchromen-4-one
    SMILES:  C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
    InChIKey: GPZYYYGYCRFPBU-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H
    Synonyms: 6-Hydroxy-2-phenyl-4H-chromen-4-one | 6-Hydroxy-2-phenyl-4-benzopyrone | HMS3885I17 | AS-57550 | H0851 | FLAVONE, 6-H...
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    Bicyclol
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 118159-48-1
    Formula:  C19H18O9        Molecular Weight: 390.34
    IUPAC Name:  methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate
    SMILES:  COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey: KXMTXZACPVCDMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3
    Synonyms: 4,4'-Bi-1,3-benzodioxole)-5-carboxylic acid, 5'-(hydroxymethyl)-7,7'-dimethoxy-, methyl ester | 5'-(hydroxymethyl)-7,...
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    Urea
    Cas Number: 57-13-6        EC Number: 200-315-5        Compound CID:  1176
    Formula:  H2NCONH2        Molecular Weight: 60.06
    IUPAC Name:  urea
    SMILES:  C(=O)(N)N
    InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N
    InChI:  InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
    Synonyms: Carbonyldiamide | Onychomal | Ultra Mide | UNII-8W8T17847W | UREA [EP MONOGRAPH] | UREA COMPONENT OF CALMURID HC | Ur...
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    Urolithin B
      Grade & Purity: 
    • ≥95%
    Cas Number: 1139-83-9
    Formula:  C13H8O3        Molecular Weight: 212.2
    IUPAC Name:  3-hydroxybenzo[c]chromen-6-one
    SMILES:  C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O
    InChIKey: WXUQMTRHPNOXBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8O3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h1-7,14H
    Synonyms: 3-hydroxy-6H-benzo[c]chromen-6-one | urolithin B | EN300-186402 | m-Anisic aldehyde | 3-Hydroxy-6H-benzo[c]chromen-6-...
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    L-Cysteine
    Cas Number: 52-90-4
    Formula:  HSCH2CH(NH2)CO2H        Molecular Weight: 121.16
    IUPAC Name:  (2R)-2-amino-3-sulfanylpropanoic acid
    SMILES:  C(C(C(=O)O)N)S
    InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N
    InChI:  InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
    Synonyms: H-Cys-OH | (R)-2-Amino-3-mercaptopropionic acid | (R)-(+)-Cysteine
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    L-Cysteine
    Cas Number: 52-90-4
    Formula:  HSCH2CH(NH2)CO2H        Molecular Weight: 121.16
    IUPAC Name:  (2R)-2-amino-3-sulfanylpropanoic acid
    SMILES:  C(C(C(=O)O)N)S
    InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N
    InChI:  InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
    Synonyms: L-Cystein | (2R)-2-amino-3-sulfanylpropanoic acid | (R)-2-Amino-3-mercaptopropanoic acid | beta-Mercaptoalanine | Thi...
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  7. , Agonist of S1P 1 receptor
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    SEW2871, Agonist of S1P 1 receptor
    Cas Number: 256414-75-2        Compound CID:  4077460
    Formula:  C20H10F6N2OS        Molecular Weight: 440.36
    IUPAC Name:  5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
    SMILES:  C1=CC=C(C=C1)C2=C(SC(=C2)C3=NC(=NO3)C4=CC(=CC=C4)C(F)(F)F)C(F)(F)F
    InChIKey: OYMNPJXKQVTQTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H10F6N2OS/c21-19(22,23)13-8-4-7-12(9-13)17-27-18(29-28-17)15-10-14(11-5-2-1-3-6-11)16(30-15)20(24,25)26/h1-10H
    Synonyms: Q27088784 | SEW2871, >=98% (HPLC), solid | FT-0602670 | J-016085 | OYMNPJXKQVTQTR-UHFFFAOYSA-N | SR-01000695417-2 | D...
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  8. , Inhibitor of aurora kinase A;Inhibitor of cyclin dependent kinase 2;Inhibitor of mitogen-activated protein kinase 1
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    VX-11e, Inhibitor of aurora kinase A;Inhibitor of cyclin dependent kinase 2;Inhibitor of mitogen-activated protein kinase 1
    Cas Number: 896720-20-0        Compound CID:  11634725
    Formula:  C24H20Cl2FN5O2        Molecular Weight: 500.35
    IUPAC Name:  4-[2-(2-chloro-4-fluoroanilino)-5-methylpyrimidin-4-yl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-1H-pyrrole-2-carboxamide
    SMILES:  CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CO)C3=CC(=CC=C3)Cl)NC4=C(C=C(C=C4)F)Cl
    InChIKey: WUTVMXLIGHTZJC-OAQYLSRUSA-N
    InChI:  InChI=1S/C24H20Cl2FN5O2/c1-13-10-29-24(31-19-6-5-17(27)9-18(19)26)32-22(13)15-8-20(28-11-15)23(34)30-21(12-33)14-3-2-4-16(25)7-14/h2-11,21,28,33H,12H2show more
    Synonyms: HMS2744C03 | 4-{2-[(2-Chloro-4-Fluorophenyl)amino]-5-Methylpyrimidin-4-Yl}-N-[(1s)-1-(3-Chlorophenyl)-2-Hydroxyethyl]...
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  9. Wish List Compare
    Varenicline tartrate
      Grade & Purity: 
    • ≥98%
    Cas Number: 375815-87-5        Compound CID:  9906942
    Formula:  C13H13N3·C4H6O6        Molecular Weight: 361.35
    IUPAC Name:  (2R,3R)-2,3-dihydroxybutanedioic acid;5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene
    SMILES:  C1C2CNCC1C3=CC4=NC=CN=C4C=C23.C(C(C(=O)O)O)(C(=O)O)O
    InChIKey: TWYFGYXQSYOKLK-LREBCSMRSA-N
    InChI:  InChI=1S/C13H13N3.C4H6O6/c1-2-16-13-5-11-9-3-8(6-14-7-9)10(11)4-12(13)15-1;5-1(3(7)8)2(6)4(9)10/h1-2,4-5,8-9,14H,3,6-7H2;1-2,5-6H,(H,7,8)(H,9,10)/t;1-show more
    Synonyms: BCP15178 | Champix tartrate | Chantix (TN) | CP 526555-18 | VARENICLINE TARTRATE (MART.) | SB22744 | Tox21_500047 | s...
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  10. , Activator of ASIC3;Activator of K 2P10.1;Activator of TRPC5;Activator of TRPC6;Activator of TRPV2
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    L-α-Lysophosphatidylcholine (from egg yolk), Activator of ASIC3;Activator of K 2P10.1;Activator of TRPC5;Activator of TRPC6;Activator of TRPV2
    Cas Number: 9008-30-4        EC Number: 232-715-0
    IUPAC Name:  [(2R)-3-acetyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES:  CC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
    InChIKey: RYCNUMLMNKHWPZ-SNVBAGLBSA-N
    InChI:  InChI=1S/C10H22NO7P/c1-9(12)16-7-10(13)8-18-19(14,15)17-6-5-11(2,3)4/h10,13H,5-8H2,1-4H3/t10-/m1/s1
    Synonyms: GTPL2508 | Lysophosphatidylcholine, soybean | Lysophosphatidylcholine | [(2R)-3-acetyloxy-2-hydroxypropyl] 2-(trimeth...
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  11. Wish List Compare
    Ononin
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 486-62-4
    Formula:  C22H22O9        Molecular Weight: 430.4
    IUPAC Name:  3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
    SMILES:  COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey: MGJLSBDCWOSMHL-MIUGBVLSSA-N
    InChI:  InChI=1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17show more
    Synonyms: 2-(2,2-Dicyclohexylethyl)piperidine acid maleate | FORMONONETIN 7-O-.BETA.-D-GLUCOSIDE | Z0Z637970U | 4H-1-Benzopyran...
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    Pamoic Acid Disodium Salt Monohydrate
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 6640-22-8        Compound CID:  54676156
    Formula:  C23H14Na2O6·H2O        Molecular Weight: 450.36
    IUPAC Name:  disodium;3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate
    SMILES:  C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O.[Na+].[Na+]
    InChIKey: YGLLICRFEVEWOZ-UHFFFAOYSA-L
    InChI:  InChI=1S/C23H16O6.2Na/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;;/h1-10,24-25H,11H2,(H,26,27)(H,28,29show more
    Synonyms: Pamoic acid disodium salt | disodium embonate | pamoic acid, disodium salt | Sodium 4,4 inverted exclamation mark -Me...
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  1. Small molecule 184 items
  2. Unknown 10 items
  3. Antibody 1 item
  4. Protein 1 item
Target
  1. MAPK1 13 items
  2. OR51E2 12 items
  3. MAPK7 7 items
  4. MAPK3 7 items
  5. CYP1A2 5 items
  6. P2RX1 5 items
  7. CDK2 4 items
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  10. DCLK1 3 items
  11. TNK1 3 items
  12. CYP19A1 3 items
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  16. CDK1 2 items
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  18. GPR84 2 items
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  26. ADORA1 2 items
  27. ADORA3 2 items
  28. GPR31 1 item
  29. GPR35 1 item
  30. ERBB3 1 item
  31. CSNK2A2 1 item
  32. CSNK2A1 1 item
  33. SCN2A 1 item
  34. TRPM3 1 item
  35. KCNJ6 1 item
  36. HRH1 1 item
  37. TRPC5 1 item
  38. TRPC6 1 item
  39. S1PR1 1 item
  40. SLC6A2 1 item
  41. SCN5A 1 item
  42. SCN10A 1 item
  43. SCN9A 1 item
  44. SCN4A 1 item
  45. TGFBR1 1 item
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  47. PLK4 1 item
  48. PTGFR 1 item
  49. MAP4K2 1 item
  50. ALOX5 1 item
  51. LTB4R2 1 item
  52. 1 item
  53. TNK2 1 item
  54. CHRM3 1 item
  55. CHRM4 1 item
  56. HTR2A 1 item
  57. ACHE 1 item
  58. ALK 1 item
  59. HTR2C 1 item
  60. ASIC3 1 item
  61. GRM5 1 item
  62. KCNJ5 1 item
  63. KCNK10 1 item
  64. PTAFR 1 item
  65. MFSD4B 1 item
  66. MAP2K5 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Species reactivity（Reacts with)
  1. Human 1 item
  2. Rat 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Conjugation
  1. Unconjugated 1 item
Isotype
  1. Human IgG1 1 item
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  1. Solid 18 items
  2. Liquid 2 items
Purity
  1. ≥98% 82 items
  2. ≥99% 38 items
  3. ≥98%(HPLC) 11 items
  4. ≥97% 9 items
  5. ≥95% 5 items
  6. ≥99.5%(T) 4 items
  7. ≥97%(HPLC) 3 items
  8. ≥95%(HPLC) 2 items
  9. ≥96% 2 items
  10. ≥99%(GC) 2 items
  11. ≥99%(HPLC) 2 items
  12. ≥99%(T) 2 items
  13. ≥90% 1 item
  14. ≥92% 1 item
  15. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  16. ≥95%(T) 1 item
  17. ≥97%(T) 1 item
  18. ≥98%(GC) 1 item
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  22. ≥99.999% metals basis 1 item
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  10. USP 2 items
  11. ACS 1 item
  12. Azide Free 1 item
  13. BP 1 item
  14. Carrier Free 1 item
  15. ExactAb™ 1 item
  16. for electrophoresis 1 item
  17. for plant cell culture 1 item
  18. JP 1 item
  19. Low Endotoxin 1 item
  20. NF 1 item
  21. PrimorTrace™ 1 item
  22. Reagent Grade 1 item
  23. Recombinant 1 item
  24. Validated 1 item
Action Type
  1. INHIBITOR 28 items
  2. AGONIST 10 items
  3. ACTIVATOR 3 items
  4. ANTAGONIST 2 items
  5. BLOCKER 2 items
  6. CHANNEL BLOCKER 2 items
Price
  1. $0.00 - $500.00 231 items
  2. $500.00 - $1,000.00 14 items
  3. $1,000.00 - $1,500.00 4 items
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