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    Retinoic acid
    Cas Number: 302-79-4        EC Number: 206-129-0
    Formula:  C20H28O2        Molecular Weight: 300.44
    IUPAC Name:  (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES:  CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey: SHGAZHPCJJPHSC-YCNIQYBTSA-N
    InChI:  InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
    Synonyms: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
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  2. , Serine/threonine-protein kinase AKT inhibitor
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    GDC-0068, Serine/threonine-protein kinase AKT inhibitor
    Cas Number: 1001264-89-6
    Formula:  C24H32ClN5O2        Molecular Weight: 458
    IUPAC Name:  (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
    SMILES:  CC1CC(C2=C1C(=NC=N2)N3CCN(CC3)C(=O)C(CNC(C)C)C4=CC=C(C=C4)Cl)O
    InChIKey: GRZXWCHAXNAUHY-NSISKUIASA-N
    InChI:  InChI=1S/C24H32ClN5O2/c1-15(2)26-13-19(17-4-6-18(25)7-5-17)24(32)30-10-8-29(9-11-30)23-21-16(3)12-20(31)22(21)27-14-28-23/h4-7,14-16,19-20,26,31H,8-13show more
    Synonyms: RG7440 | GDC0068 | GDC 0068 | RG-7440 | RG 7440 | DTXSID9041152 | Ipatasertib; GDC-0068 | NCGC00182063-03 | AS-17027 ...
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    Nicotinamide
    Cas Number: 98-92-0        EC Number: 202-713-4
    Formula:  C6H6N2O        Molecular Weight: 122.12
    IUPAC Name:  pyridine-3-carboxamide
    SMILES:  C1=CC(=CN=C1)C(=O)N
    InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Synonyms: 3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
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    Nicotinamide
      Grade & Purity: 
    • ≥99%
    Cas Number: 98-92-0        EC Number: 202-713-4
    Formula:  C6H6N2O        Molecular Weight: 122.12
    IUPAC Name:  pyridine-3-carboxamide
    SMILES:  C1=CC(=CN=C1)C(=O)N
    InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Synonyms: 3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
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  5. , Inhibitor of activin A receptor type 1C;Inhibitor of transforming growth factor beta receptor 1
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    SB431542, Inhibitor of activin A receptor type 1C;Inhibitor of transforming growth factor beta receptor 1
    Cas Number: 301836-41-9
    Formula:  C22H16N4O3        Molecular Weight: 384.39
    IUPAC Name:  4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide
    SMILES:  C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5
    InChIKey: FHYUGAJXYORMHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H16N4O3/c23-21(27)13-4-6-14(7-5-13)22-25-19(20(26-22)16-3-1-2-10-24-16)15-8-9-17-18(11-15)29-12-28-17/h1-11H,12H2,(H2,23,27)(H,25,26)
    Synonyms: 4-(4-(benzo[d][1,3]dioxol-5-yl)-5-(pyridin-2-yl)-1H-imidazol-2-yl)benzamide | 4-[4-(1,3-BENZODIOXOL-5-YL)-5-(2-PYRIDI...
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    Nicotinamide
      Grade & Purity: 
    • ≥99.5%(HPLC)
    Cas Number: 98-92-0        EC Number: 202-713-4
    Formula:  C6H6N2O        Molecular Weight: 122.12
    IUPAC Name:  pyridine-3-carboxamide
    SMILES:  C1=CC(=CN=C1)C(=O)N
    InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Synonyms: 3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
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  7. , Activator of CatSper1;Activator of CatSper2;Activator of CatSper3;Activator of CatSper4;Agonist of DP 1 receptor;Agonist of DP 2 receptor;Agonist of EP 1 receptor;Agonist of EP 2 receptor;Agonist of EP 3 receptor;Agonist of EP 4 receptor;Agonist of FP rec
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    Dinoprostone, Activator of CatSper1;Activator of CatSper2;Activator of CatSper3;Activator of CatSper4;Agonist of DP 1 receptor;Agonist of DP 2 receptor;Agonist of EP 1 receptor;Agonist of EP 2 receptor;Agonist of EP 3 receptor;Agonist of EP 4 receptor;Agonist of FP rec
    Cas Number: 363-24-6
    Formula:  C20H32O5        Molecular Weight: 352.47
    IUPAC Name:  (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
    SMILES:  CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
    InChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-N
    InChI:  InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-show more
    Synonyms: PGE2 | (E,2R,3R)-7-[3-hydroxy-2-[(3S)-(3-hydroxy-1-octenyl)]-5-oxocyclopentyl]-5-heptenoic acid | l-Prostaglandin E2 ...
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  8. , Inhibitor of cyclin G associated kinase;Inhibitor of mitogen-activated protein kinase 11;Inhibitor of mitogen-activated protein kinase 14
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    SB-203580, Inhibitor of cyclin G associated kinase;Inhibitor of mitogen-activated protein kinase 11;Inhibitor of mitogen-activated protein kinase 14
    Cas Number: 152121-47-6        Compound CID:  176155
    Formula:  C21H16FN3OS        Molecular Weight: 377.43
    IUPAC Name:  4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine
    SMILES:  CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F
    InChIKey: CDMGBJANTYXAIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
    Synonyms: ES-0013 | RWJ64809 | RWJ-64809 | CHEBI:90705 | UNII-OU13V1EYWQ | J-008891 | 4-[5-(4-Fluorophenyl)-2-[4-(methylsulfiny...
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  9. , Inhibitor of histone deacetylase 1
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    Valproic acid, Inhibitor of histone deacetylase 1
    Cas Number: 99-66-1        EC Number: 202-777-3        Compound CID:  3121
    Formula:  C8H16O2        Molecular Weight: 144.21
    IUPAC Name:  2-propylpentanoic acid
    SMILES:  CCCC(CCC)C(=O)O
    InChIKey: NIJJYAXOARWZEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
    Synonyms: Depakene | Depakin chrono | EC 202-777-3 | VALPROIC ACID | VALPROIC ACID [EP MONOGRAPH] | (n-C3H7)2CHCOOH | Nu-Valpro...
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    LY-411575
      Grade & Purity: 
    • ≥98%
    Cas Number: 209984-57-6
    Formula:  C26H23F2N3O4        Molecular Weight: 479.48
    IUPAC Name:  (2S)-2-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide
    SMILES:  CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C(C4=CC(=CC(=C4)F)F)O
    InChIKey: ULSSJYNJIZWPSB-CVRXJBIPSA-N
    InChI:  InChI=1S/C26H23F2N3O4/c1-14(29-25(34)23(32)15-11-16(27)13-17(28)12-15)24(33)30-22-20-9-4-3-7-18(20)19-8-5-6-10-21(19)31(2)26(22)35/h3-14,22-23,32H,1-2show more
    Synonyms: AC-32717 | LY 411,575 | N(2)-[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-N-[(7S)-5-methyl-6-oxo-6,7-dihydro-5H-dibe...
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  11. , Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
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    Wortmannin, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
    Cas Number: 19545-26-7        Compound CID:  312145
    Formula:  C23H24O8        Molecular Weight: 428.43
    IUPAC Name:  [(1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo[10.6.1.02,10.05,9.015,19]nonadeca-2(10),12(19),14-trien-3-yl] show more
    SMILES:  CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C5=COC(=C54)C3=O)COC)C)C
    InChIKey: QDLHCMPXEPAAMD-QAIWCSMKSA-N
    InChI:  InChI=1S/C23H24O8/c1-10(24)30-13-7-22(2)12(5-6-14(22)25)16-18(13)23(3)15(9-28-4)31-21(27)11-8-29-20(17(11)23)19(16)26/h8,12-13,15H,5-7,9H2,1-4H3/t12-,show more
    Synonyms: BRN 0067676 | SCHEMBL4531 | ST-415 | (1S,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-3,6,6b,7,8,...
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  12. Wish List Compare
    DAPT
    Cas Number: 208255-80-5
    Formula:  C23H26F2N2O4        Molecular Weight: 432.46
    IUPAC Name:  tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate
    SMILES:  CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
    InChIKey: DWJXYEABWRJFSP-XOBRGWDASA-N
    InChI:  InChI=1S/C23H26F2N2O4/c1-14(26-19(28)12-15-10-17(24)13-18(25)11-15)21(29)27-20(16-8-6-5-7-9-16)22(30)31-23(2,3)4/h5-11,13-14,20H,12H2,1-4H3,(H,26,28)(show more
    Synonyms: Glycine, N-[2-(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)- | MRF-0000012 | (S)-tert...
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  1. Small molecule 43 items
  2. Unknown 1 item
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  5. BMP4 3 items
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  52. CYP1A2 1 item
  53. CYP2C19 1 item
  54. DNMT1 1 item
  55. CYP2C9 1 item
  56. PRKDC 1 item
  57. RXFP1 1 item
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  59. SPPL2A 1 item
  60. HSP90AA1 1 item
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  64. HDAC11 1 item
  65. HDAC9 1 item
  66. HDAC2 1 item
  67. GAK 1 item
  68. TNKS 1 item
  69. SLCO2A1 1 item
  70. SLCO3A1 1 item
  71. SF3B3 1 item
  72. F3 1 item
  73. TBXAS1 1 item
  74. PIK3CG 1 item
  75. PIK3CA 1 item
  76. PIK3CB 1 item
  77. PIK3CD 1 item
  78. PLK1 1 item
  79. PTGDR 1 item
  80. CRABP2 1 item
  81. PI4KA 1 item
  82. PI4KB 1 item
  83. RIPK2 1 item
  84. PRKG1 1 item
  85. MAPK10 1 item
  86. BMPR1B 1 item
  87. BMPR1A 1 item
  88. ACVR1 1 item
  89. ADCY8 1 item
  90. ADCY1 1 item
  91. ACVRL1 1 item
  92. ACVR1C 1 item
  93. TNKS2 1 item
  94. HDAC10 1 item
  95. HDAC8 1 item
  96. HDAC5 1 item
  97. HDAC3 1 item
  98. P2RX7 1 item
  99. PSEN1 1 item
  100. NR2E1 1 item
  101. MTOR 1 item
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  1. Solid 7 items
Purity
  1. ≥98% 28 items
  2. ≥99% 8 items
  3. ≥98%(HPLC) 3 items
  4. ≥99.5%(HPLC) 2 items
  5. ≥93%(HPLC) 1 item
  6. ≥95% 1 item
  7. ≥95%(HPLC) 1 item
  8. ≥97% 1 item
  9. ≥99.8% 1 item
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  9. suitable for hybridoma 1 item
  10. USP 1 item
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  1. INHIBITOR 15 items
  2. AGONIST 5 items
  3. ACTIVATOR 1 item
  4. ALLOSTERIC MODULATOR 1 item
  5. ANTAGONIST 1 item
Price
  1. $0.00 - $500.00 54 items
  2. $500.00 - $1,000.00 1 item
  3. $1,000.00 - $1,500.00 5 items
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