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Signaling Pathways

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  1. OBAA
      Grade & Purity: 
    • ≥98%
    Cas Number: 134531-42-3
    Formula:  C28H44O3        Molecular Weight: 428.65
    IUPAC Name:  4-(4-octadecylphenyl)-4-oxobut-2-enoic acid
    SMILES:  CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C=CC(=O)O
    InChIKey: ZBESASFHIWDSCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-21-26(22-20-25)27(29)23-24-28(30)31/h19-24H,2-18H2,1H3,(H,30,31)
    Synonyms: Bio1_000952 | HMS3266B09 | Q27164591 | KBio2_005460 | KBio2_000324 | KBioGR_000324 | 4-(4-Octadecylphenyl)-4-oxo-2-bu...
  2. BQ-123, Antagonist of ET A receptor
    Cas Number: 136553-81-6
    Formula:  C31H42N6O7        Molecular Weight: 610.7
    IUPAC Name:  2-[(3R,6R,9S,12R,15S)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-3-yl]show more
    SMILES:  CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43
    InChIKey: VYCMAAOURFJIHD-PJNXIOHISA-N
    InChI:  InChI=1S/C31H42N6O7/c1-16(2)12-21-27(40)33-22(13-18-15-32-20-9-6-5-8-19(18)20)28(41)35-23(14-25(38)39)31(44)37-11-7-10-24(37)29(42)36-26(17(3)4)30(43)show more
    Synonyms: 2-((3R,6S,9R,12R,17aS)-9-((1H-indol-3-yl)methyl)-6-isobutyl-3-isopropyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[...
  3. (R)-(-)-Ibuprofen
      Grade & Purity: 
    • ≥98%
    Cas Number: 51146-57-7
    Formula:  C13H18O2        Molecular Weight: 206.28
    IUPAC Name:  (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid
    SMILES:  CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
    InChIKey: HEFNNWSXXWATRW-SNVBAGLBSA-N
    InChI:  InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m1/s1
    Synonyms: AC-32024 | (2R)-2-(4-isobutylphenyl)propanoic acid | HY-78131B | (R)-(-)-Ibuprofen | alphaR-Sethyl-4-(2-methylpropyl)...
  4. 1-Thio-β-D-glucose sodium salt
    Cas Number: 10593-29-0        Compound CID:  11413308
    Formula:  C6H11NaO5S        Molecular Weight: 218.2
    IUPAC Name:  sodium;(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate
    SMILES:  C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+]
    InChIKey: VKPBZIVFRYLHPT-WNFIKIDCSA-M
    InChI:  InChI=1S/C6H12O5S.Na/c7-1-2-3(8)4(9)5(10)6(12)11-2;/h2-10,12H,1H2;/q;+1/p-1/t2-,3-,4+,5-,6+;/m1./s1
    Synonyms: sodium [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanide | BETA-D-THIOGLUCOSE SODIUM SALT | SCH...
  5. GSK3β inhibitor II, Inhibitor of glycogen synthase kinase 3 beta
    Cas Number: 478482-75-6
    Formula:  C14H10IN3OS        Molecular Weight: 395.22
    IUPAC Name:  2-[(3-iodophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
    SMILES:  C1=CC(=CC(=C1)I)CSC2=NN=C(O2)C3=CC=NC=C3
    InChIKey: ZRHRPGSSSVYBRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10IN3OS/c15-12-3-1-2-10(8-12)9-20-14-18-17-13(19-14)11-4-6-16-7-5-11/h1-8H,9H2
    Synonyms: 2-Thio(3-iodobenzyl)-5-(1-pyridyl)-[1,3,4]-oxadiazole | 2-{[(3-iodophenyl)methyl]sulfanyl}-5-(pyridin-4-yl)-1,3,4-oxa...
  6. Hexadecanedioic Acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 505-54-4        EC Number: 208-013-5
    Formula:  C16H30O4        Molecular Weight: 286.41
    IUPAC Name:  hexadecanedioic acid
    SMILES:  C(CCCCCCCC(=O)O)CCCCCCC(=O)O
    InChIKey: QQHJDPROMQRDLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H30O4/c17-15(18)13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(19)20/h1-14H2,(H,17,18)(H,19,20)
    Synonyms: HY-W018161 | RF8 | SCHEMBL36069 | Thapsate | AS-11659 | Hexadecane-1,16-dioic acid | HEXADECANEDIOICACID | Thapsic ac...
  7. Hexadecanedioic Acid
    Cas Number: 505-54-4        EC Number: 208-013-5
    Formula:  C16H30O4        Molecular Weight: 286.41
    IUPAC Name:  hexadecanedioic acid
    SMILES:  C(CCCCCCCC(=O)O)CCCCCCC(=O)O
    InChIKey: QQHJDPROMQRDLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H30O4/c17-15(18)13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(19)20/h1-14H2,(H,17,18)(H,19,20)
    Synonyms: HY-W018161 | RF8 | SCHEMBL36069 | Thapsate | AS-11659 | Hexadecane-1,16-dioic acid | HEXADECANEDIOICACID | Thapsic ac...
  8. Lysolipin I
      Grade & Purity: 
    • ≥98%
    Cas Number: 59113-57-4
    Formula:  C29H24ClNO11        Molecular Weight: 597.95
    IUPAC Name:  (7R,8R,12S,13R)-22-chloro-3,8,28-trihydroxy-7,12,21-trimethoxy-6-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.02,11.04,9.013,29.018,27.020,25]nonacoshow more
    SMILES:  CN1C(C(C2=C(C1=O)C(=C3C(=C2)C(C4C5=C3C(=C6C(=C5OCO4)OC7=C(C6=O)C=CC(=C7OC)Cl)O)OC)O)O)OC
    InChIKey: NEOMIZJYHXSRLV-MVHMQXOSSA-N
    InChI:  InChI=1S/C29H24ClNO11/c1-31-28(36)14-10(19(33)29(31)39-4)7-11-13(20(14)34)15-16-25(22(11)37-2)40-8-41-26(16)27-17(21(15)35)18(32)9-5-6-12(30)24(38-3)2show more
    Synonyms: (7R,8R,12S,13R)-22-chloro-3,8,28-trihydroxy-7,12,21-trimethoxy-6-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.02,11...
  9. GW 583340 dihydrochloride
    Cas Number: 1173023-85-2        Compound CID:  16219404
    Formula:  C28H25ClFN5O3S2•2HCl        Molecular Weight: 671.03
    IUPAC Name:  N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[(2-methylsulfonylethylamino)methyl]-1,3-thiazol-4-yl]quinazolin-4-amine;dihydrochloride
    SMILES:  CS(=O)(=O)CCNCC1=NC(=CS1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl.Cl.Cl
    InChIKey: WIMITXDBYLKRKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H25ClFN5O3S2.2ClH/c1-40(36,37)10-9-31-14-27-35-25(16-39-27)19-5-7-24-22(12-19)28(33-17-32-24)34-21-6-8-26(23(29)13-21)38-15-18-3-2-4-20(30show more
    Synonyms: N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[[2-(methylsulfonyl)ethyl]amino]methyl]-4-thiazolyl]-4-quinazoli...
  10. GW 627368, Antagonist of EP 4 receptor
    Cas Number: 439288-66-1
    Formula:  C30H28N2O6S        Molecular Weight: 544.62
    IUPAC Name:  N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide
    SMILES:  CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)C5=CC=CC=C5
    InChIKey: XREWXJVMYAXCJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H28N2O6S/c1-3-37-28-23-12-8-9-13-24(23)29(38-4-2)27-25(28)19-32(30(27)34)21-16-14-20(15-17-21)18-26(33)31-39(35,36)22-10-6-5-7-11-22/h5-17show more
    Synonyms: A842355 | NSC 96380 | GW627368X | GW-627368X | BCP15277 | EX-A603 | GW 627368 | SY029966 | Benzeneacetamide, 4-(4,9-d...
  11. Sertaconazole nitrate, Cytochrome P450 51 inhibitor
      Grade & Purity: 
    • ≥98%
    Cas Number: 99592-39-9        Compound CID:  200103
    Formula:  C20H15Cl3N2OS·HNO3        Molecular Weight: 500.78
    IUPAC Name:  1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
    SMILES:  C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]
    InChIKey: HAAITRDZHUANGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,show more
    Synonyms: HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
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