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  1. β-Citronellol
      Grade & Purity: 
    • ≥95%
    Cas Number: 106-22-9        EC Number: 203-375-0
    Formula:  C10H20O        Molecular Weight: 156.27
    IUPAC Name:  3,7-dimethyloct-6-en-1-ol
    SMILES:  CC(CCC=C(C)C)CCO
    InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3
    Synonyms: beta-Citronellol, 95% | (+/-)-beta-Citronellol | beta-Citronellol | NCGC00259668-01 | FT-0623965 | NCGC00091348-02 | ...
  2. 4-Hydroxy-2-mercapto-6-methylpyrimidine
    Cas Number: 56-04-2
    Formula:  C5H6N2OS        Molecular Weight: 142.18
    IUPAC Name:  6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
    SMILES:  CC1=CC(=O)NC(=S)N1
    InChIKey: HWGBHCRJGXAGEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)
    Synonyms: KBioGR_001527 | Methicil | Thiuryl | Tiomeracil | WLN: T6MYMVJ BUS F1 | 2-Mercapto-6-methylpyrimid-4-one | 6-Methyl-2...
  3. Peiminine
    Cas Number: 18059-10-4
    Formula:  C27H43NO3        Molecular Weight: 429.64
    IUPAC Name:  (1R,2S,6S,9S,10S,11S,14S,15S,18S,20S,23R,24S)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one
    SMILES:  CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O
    InChIKey: IQDIERHFZVCNRZ-YUYPDVIUSA-N
    InChI:  InChI=1S/C27H43NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-23,25,29,31H,4-14H2,1-3Hshow more
    Synonyms: IMPERIALINE [MI] | 3beta,20-Dihydroxy-5alpha-cevan-6-one | Cevan-6-one, 3,20-dihydroxy-, (3.beta.,5.alpha.)- | QUB07U...
  4. 2-Phenylhydroquinone
      Grade & Purity: 
    • ≥97%
    Cas Number: 1079-21-6        EC Number: 214-091-1
    Formula:  C12H10O2        Molecular Weight: 186.21
    IUPAC Name:  2-phenylbenzene-1,4-diol
    SMILES:  C1=CC=C(C=C1)C2=C(C=CC(=C2)O)O
    InChIKey: XCZKKZXWDBOGPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H
    Synonyms: 2-Phenyl-1,4-benzenediol | K3C | 2-Phenylhydroquinone | GPT41T80FJ | AC-26579 | BRN 1949429 | Biphenyl-2,5-diol | SCH...
  5. (S)-Sulforaphene
      Grade & Purity: 
    • ≥98%
    Cas Number: 592-95-0        Compound CID:  6433206
    Formula:  C6H9NOS2        Molecular Weight: 175.27
    IUPAC Name:  (E)-4-isothiocyanato-1-methylsulfinylbut-1-ene
    SMILES:  CS(=O)C=CCCN=C=S
    InChIKey: QKGJFQMGPDVOQE-HWKANZROSA-N
    InChI:  InChI=1S/C6H9NOS2/c1-10(8)5-3-2-4-7-6-9/h3,5H,2,4H2,1H3/b5-3+
    Synonyms: Sulforaphen | 4-Isothiocyanato-1-(methylsulfinyl)-1-butene | ISOTHIOCYANIC ACID, 4-(METHYLSULFINYL)-3-BUTENYL ESTER |...
  6. 12(S)-HETE, Agonist of BLT 2 receptor;Agonist of GPR31
      Grade & Purity: 
    • Moligand™
    • ≥98%
    • 100μg/mL in ethanol
    Cas Number: 54397-83-0
    Formula:  C20H32O3        Molecular Weight: 320.47
    IUPAC Name:  (5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
    SMILES:  CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)O
    InChIKey: ZNHVWPKMFKADKW-LQWMCKPYSA-N
    InChI:  InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10show more
    Synonyms: (E,Z,Z,Z)-12-hydroxy-5,8,10,14-Eicosatetraenoate | GTPL3404 | HMS3402A21 | 12(S)-Hydroxyeicosatetraenoic acid | 5,8,1...
  7. 3,5-Dihydroxytoluene Anhydrous
      Grade & Purity: 
    • ≥97%
    Cas Number: 504-15-4        EC Number: 207-984-2
    Formula:  C7H8O2        Molecular Weight: 124.14
    IUPAC Name:  5-methylbenzene-1,3-diol
    SMILES:  CC1=CC(=CC(=C1)O)O
    InChIKey: OIPPWFOQEKKFEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H3
    Synonyms: 5-Methylresorcinol, anhydrous | AI3-23954 | Oricinol | 534PMB3438 | AKOS000280922 | FT-0620669 | Orcine | SC10142 | B...
  8. Glycinexylidide
      Grade & Purity: 
    • ≥98%
    Cas Number: 18865-38-8
    Formula:  C10H14N2O        Molecular Weight: 178.24
    IUPAC Name:  2-amino-N-(2,6-dimethylphenyl)acetamide
    SMILES:  CC1=C(C(=CC=C1)C)NC(=O)CN
    InChIKey: IXYVBZOSGGJWCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)
    Synonyms: Acetamide, 2-amino-N-(2,6-dimethylphenyl)- | Glycinhexylidide | ASTRA-6204 | 2-Butene-1,4-diol, (Z)- | EN300-35449 | ...
  9. tert-Butylhydroquinone(TBHQ)
      Grade & Purity: 
    • ≥98%
    Cas Number: 1948-33-0        EC Number: 217-752-2
    Formula:  C10H14O2        Molecular Weight: 166.22
    IUPAC Name:  2-tert-butylbenzene-1,4-diol
    SMILES:  CC(C)(C)C1=C(C=CC(=C1)O)O
    InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3
    Synonyms: TBHQ | NSC 4972 | 2-(tert-butyl)benzene-1,4-diol | DTXSID6020220 | NSC4972 | Tenox 20 | BS-15862 | tert-Butylhydroqui...
  10. trans-Zeatin
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1637-39-4
    Formula:  C10H13N5O        Molecular Weight: 219.24
    IUPAC Name:  (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
    SMILES:  CC(=CCNC1=NC=NC2=C1NC=N2)CO
    InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N
    InChI:  InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+
    Synonyms: Zeatin | (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | Zeatine | (E)-Zeatin | (E)-2-Methyl-4-(9H-purin-6-ylamino...
  11. γ-Linolenic acid
    Cas Number: 506-26-3
    Formula:  C18H30O2        Molecular Weight: 278.43
    IUPAC Name:  (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid
    SMILES:  CCCCCC=CCC=CCC=CCCCCC(=O)O
    InChIKey: VZCCETWTMQHEPK-QNEBEIHSSA-N
    InChI:  InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-
    Synonyms: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid | gamma-Linolenic acid | (Z,Z,Z)-6,9,12-Octadecatrienoic acid
  12. 2',5'-Dihydroxyacetophenone
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 490-78-8        EC Number: 207-716-4
    Formula:  C8H8O3        Molecular Weight: 152.15
    IUPAC Name:  1-(2,5-dihydroxyphenyl)ethanone
    SMILES:  CC(=O)C1=C(C=CC(=C1)O)O
    InChIKey: WLDWSGZHNBANIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H3
    Synonyms: 490-78-8|2',5'-DIHYDROXYACETOPHENONE|1-(2,5-Dihydroxyphenyl)ethanone|2,5-Dihydroxyacetophenone|2-Acetylhydroquinone|Q...
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