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Items 37-48 of 153

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    Kahweol
      Grade & Purity: 
    • ≥97%
    Cas Number: 6894-43-5
    Formula:  C20H26O3        Molecular Weight: 314.42
    IUPAC Name:  (1S,4S,12S,13R,16R,17R)-17-(hydroxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6,10-trien-17-ol
    SMILES:  CC12C=CC3=C(C1CCC45C2CCC(C4)C(C5)(CO)O)C=CO3
    InChIKey: JEKMKNDURXDJAD-HWUKTEKMSA-N
    InChI:  InChI=1S/C20H26O3/c1-18-7-5-16-14(6-9-23-16)15(18)4-8-19-10-13(2-3-17(18)19)20(22,11-19)12-21/h5-7,9,13,15,17,21-22H,2-4,8,10-12H2,1H3/t13-,15-,17+,18show more
    Synonyms: 7-(Hydroxymethyl)-10b-methyl-3b,4,5,6,7,8,9,10,10a,10b-decahydro-5a,8-methanocyclohepta[5,6]naphtho[2,1-b]furan-7-ol ...
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  2. , MATE2;Multidrug and toxin extrusion
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    N,N-Dimethylimidodicarbonimidic diamide, MATE2;Multidrug and toxin extrusion
    Cas Number: 657-24-9        EC Number: 211-517-8
    Formula:  C4H11N5        Molecular Weight: 129.16
    IUPAC Name:  3-(diaminomethylidene)-1,1-dimethylguanidine
    SMILES:  CN(C)C(=N)N=C(N)N
    InChIKey: XZWYZXLIPXDOLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11N5/c1-9(2)4(7)8-3(5)6/h1-2H3,(H5,5,6,7,8)
    Synonyms: BSPBio_002314 | Glucophage (Salt/Mix) | Haurymelin | 1,1-Dimethylbiguanide | AKOS015966566 | CAS-1115-70-4 | DB00331 ...
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  3. Wish List Compare
    N-Phenethylbiguanide
      Grade & Purity: 
    • ≥98%
    Cas Number: 114-86-3
    Formula:  C10H15N5        Molecular Weight: 205.26
    IUPAC Name:  1-(diaminomethylidene)-2-(2-phenylethyl)guanidine
    SMILES:  C1=CC=C(C=C1)CCN=C(N)N=C(N)N
    InChIKey: ICFJFFQQTFMIBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)
    Synonyms: PHENFORMIN|114-86-3|N-Phenethylbiguanide|Fenformin|Phenformine|Phenethyldiguanide|Fenformina|Pedg|Phenylethylbiguanid...
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    N-Phenethylbiguanide
      Grade & Purity: 
    • ≥95%
    Cas Number: 114-86-3
    Formula:  C10H15N5        Molecular Weight: 205.26
    IUPAC Name:  1-(diaminomethylidene)-2-(2-phenylethyl)guanidine
    SMILES:  C1=CC=C(C=C1)CCN=C(N)N=C(N)N
    InChIKey: ICFJFFQQTFMIBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)
    Synonyms: PHENFORMIN|114-86-3|N-Phenethylbiguanide|Fenformin|Phenformine|Phenethyldiguanide|Fenformina|Pedg|Phenylethylbiguanid...
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    10Z-Hymenialdisine
      Grade & Purity: 
    • ≥97%
    Cas Number: 82005-12-7
    Formula:  C11H10BrN5O2        Molecular Weight: 324.13
    IUPAC Name:  (4Z)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one
    SMILES:  C1CNC(=O)C2=C(C1=C3C(=O)NC(=N3)N)C=C(N2)Br
    InChIKey: ATBAETXFFCOZOY-DAXSKMNVSA-N
    InChI:  InChI=1S/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19)/b7-4-
    Synonyms: HB1264 | 5WMS4GA67M | 10Z-Hymenialdisine; 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrol...
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  6. , Activator of TRPA1
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    [6]-Gingerol, Activator of TRPA1
    Cas Number: 23513-14-6
    Formula:  C17H26O4        Molecular Weight: 294.39
    IUPAC Name:  (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
    SMILES:  CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
    InChIKey: NLDDIKRKFXEWBK-AWEZNQCLSA-N
    InChI:  InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
    Synonyms: 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)- | HMS1361D09 | (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphe...
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  7. Wish List Compare
    1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone
      Grade & Purity: 
    • ≥98%
    Cas Number: 3785-24-8
    Formula:  C13H12O3        Molecular Weight: 216.23
    IUPAC Name:  1-(1,8-dihydroxy-3-methylnaphthalen-2-yl)ethanone
    SMILES:  CC1=CC2=C(C(=CC=C2)O)C(=C1C(=O)C)O
    InChIKey: DMLHPCALHMPJHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12O3/c1-7-6-9-4-3-5-10(15)12(9)13(16)11(7)8(2)14/h3-6,15-16H,1-2H3
    Synonyms: Q27107521 | NCGC00259131-01 | MUSIZINE | NSC365795 | NSC-365795 | UNII-XST9SRR6X4 | 2'-ACETONAPHTHONE, 1',8'-DIHYDROX...
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  8. , Retinoid X receptor alpha antagonist
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    1,8-Dihydroxyanthraquinone, Retinoid X receptor alpha antagonist
      Grade & Purity: 
    • ≥96%
    Cas Number: 117-10-2        EC Number: 204-173-5
    Formula:  C14H8O4        Molecular Weight: 240.21
    IUPAC Name:  1,8-dihydroxyanthracene-9,10-dione
    SMILES:  C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
    InChIKey: QBPFLULOKWLNNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H
    Synonyms: Danthron | Istizine | 1,8-DHAQ
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  9. , Channel blocker of CaCC;Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibit
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    2-(3-Trifluoromethylanilino)benzoic Acid, Channel blocker of CaCC;Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibit
    Cas Number: 530-78-9
    Formula:  C14H10F3NO2        Molecular Weight: 281.23
    IUPAC Name:  2-[3-(trifluoromethyl)anilino]benzoic acid
    SMILES:  C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
    InChIKey: LPEPZBJOKDYZAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20)
    Synonyms: MLS000028563 | 2-((3-Trifluromethyl)phenyl)aminobenzoic acid | BSPBio_002866 | CI 440 | CI-440 | DTXCID303063 | Prest...
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    Buformin Hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 1190-53-0        Compound CID:  84976
    Formula:  C6H15N5•HCl        Molecular Weight: 193.68
    IUPAC Name:  2-butyl-1-(diaminomethylidene)guanidine;hydrochloride
    SMILES:  CCCCN=C(N)N=C(N)N.Cl
    InChIKey: KKLWSPPIRBIEOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N5.ClH/c1-2-3-4-10-6(9)11-5(7)8;/h2-4H2,1H3,(H6,7,8,9,10,11);1H
    Synonyms: 1-Butyl-3-carbamimidoyl-guanidine hydrochloride | Biforon | Diabrin | AKOS005256824 | Andere | NSC528218 | NSC-528218...
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    Chitosan Oligosaccharide (COS)
      Grade & Purity: 
    • Molecular weight ≤1000
    Cas Number: 148411-57-8
    Formula:  (C12H24N2O9)n       
    IUPAC Name:  (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol
    SMILES:  C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)O)CO)N)O)O)O
    InChIKey: QLTSDROPCWIKKY-PMCTYKHCSA-N
    InChI:  InChI=1S/C12H24N2O9/c13-5-9(19)10(4(2-16)21-11(5)20)23-12-6(14)8(18)7(17)3(1-15)22-12/h3-12,15-20H,1-2,13-14H2/t3-,4-,5-,6-,7-,8-,9-,10-,11-,12+/m1/s1
    Synonyms: A-D-glucopyranose | (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy...
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  12. Wish List Compare
    Tranexamic Acid (AMCA)
    Cas Number: 1197-18-8
    Formula:  C8H15NO2        Molecular Weight: 157.21
    IUPAC Name:  4-(aminomethyl)cyclohexane-1-carboxylic acid
    SMILES:  NC[C@H]1CC[C@@H](CC1)C(O)=O
    InChIKey: GYDJEQRTZSCIOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)
    Synonyms: tranexamic acid | AMCA | Cyklokapron | trans-4-(Aminomethyl)cyclohexanecarboxylic acid | cyclocapron
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Molecule Type
  1. Small molecule 100 items
  2. Unknown 7 items
  3. Oligosaccharide 2 items
Target
  1. NUAK1 7 items
  2. FLT3 4 items
  3. CAMKK2 3 items
  4. TRPA1 3 items
  5. TOP2A 3 items
  6. NUAK2 3 items
  7. EPHA2 2 items
  8. CSF1R 2 items
  9. CYP2C9 2 items
  10. SRC 2 items
  11. S100A4 2 items
  12. YES1 2 items
  13. FYN 2 items
  14. FGFR1 2 items
  15. SLC47A2 2 items
  16. SLC47A1 2 items
  17. TAS2R43 2 items
  18. TAS2R46 2 items
  19. TAS2R50 2 items
  20. PLG 2 items
  21. PDGFRB 2 items
  22. RPS6KA1 2 items
  23. MKNK1 2 items
  24. LCK 2 items
  25. CA4 2 items
  26. CA12 2 items
  27. CA7 2 items
  28. BMP4 2 items
  29. FLT1 2 items
  30. KDR 2 items
  31. TAS2R30 2 items
  32. CAMKK1 2 items
  33. PTAFR 2 items
  34. CYP1B1 1 item
  35. GJA10 1 item
  36. GJA8 1 item
  37. GJA4 1 item
  38. GJB6 1 item
  39. GJB1 1 item
  40. GJB3 1 item
  41. GJD4 1 item
  42. GJE1 1 item
  43. GJB4 1 item
  44. GJA1 1 item
  45. GJA5 1 item
  46. GJA9 1 item
  47. GJB7 1 item
  48. GJB2 1 item
  49. GJD3 1 item
  50. GJB5 1 item
  51. GJD2 1 item
  52. GJA3 1 item
  53. GJC1 1 item
  54. GJC2 1 item
  55. GJC3 1 item
  56. CDK4 1 item
  57. DCTPP1 1 item
  58. PAK5 1 item
  59. PRKX 1 item
  60. TRPM2 1 item
  61. TRPM4 1 item
  62. TRPM5 1 item
  63. PRKAR2A 1 item
  64. PRKACB 1 item
  65. TRPC5 1 item
  66. TOP2B 1 item
  67. TTR 1 item
  68. NAPRT 1 item
  69. PKD2L1 1 item
  70. PTGS2 1 item
  71. PANX2 1 item
  72. PRKG1 1 item
  73. PRKG2 1 item
  74. PRKCD 1 item
  75. PRKCB 1 item
  76. PRKCE 1 item
  77. PRKCH 1 item
  78. GAA 1 item
  79. MGAM 1 item
  80. CYP1A1 1 item
  81. CDK6 1 item
  82. AKT3 1 item
  83. AKR1C2 1 item
  84. AKR1C3 1 item
  85. AKR1B10 1 item
  86. AKR1C1 1 item
  87. AKT2 1 item
  88. AKT1 1 item
  89. ANO1 1 item
  90. PRKAG2 1 item
  91. SI 1 item
  92. TAS2R14 1 item
  93. GSK3B 1 item
  94. PAK4 1 item
  95. PAK6 1 item
  96. PANX3 1 item
  97. PANX1 1 item
  98. KCNT2 1 item
  99. PRKACA 1 item
  100. MAPK1 1 item
  101. PRKCQ 1 item
  102. MAP2K1 1 item
Physical Form
  1. Solid 8 items
Purity
  1. ≥98% 53 items
  2. ≥99% 19 items
  3. ≥97% 13 items
  4. ≥95% 9 items
  5. ≥98%(HPLC) 5 items
  6. ≥96% 2 items
  7. ≥80%(GC) 1 item
  8. ≥90%(HPLC) 1 item
  9. ≥95%(GC) 1 item
  10. ≥98 atom% D,≥98% 1 item
  11. ≥98%(GC) 1 item
  12. ≥99.5%(GC) 1 item
  13. ≥99.9% metals basis 1 item
Grade
  1. Moligand™ 34 items
  2. analytical standard 6 items
  3. CP 2 items
  4. for synthesis 1 item
  5. Standard for GC 1 item
Action Type
  1. INHIBITOR 20 items
  2. ACTIVATOR 4 items
  3. ANTAGONIST 4 items
  4. AGONIST 3 items
  5. CHANNEL BLOCKER 1 item
  6. GATING INHIBITOR 1 item
Price
  1. $0.00 - $500.00 142 items
  2. $500.00 - $1,000.00 10 items
  3. $3,000.00 - $3,500.00 1 item
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