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  1. Hesperidin methyl chalcone
      Grade & Purity: 
    • ≥95%
    Cas Number: 24292-52-2        Compound CID:  6436550
    Formula:  C29H36O15        Molecular Weight: 624.59
    IUPAC Name:  (E)-3-(3-hydroxy-4-methoxyphenyl)-1-[2-hydroxy-6-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]show more
    SMILES:  CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C(C(=C3)OC)C(=O)C=CC4=CC(=C(C=C4)OC)O)O)O)O)O)O)O)O
    InChIKey: FDHNLHLOJLLXDH-JIYHLSBYSA-N
    InChI:  InChI=1S/C29H36O15/c1-12-22(33)24(35)26(37)28(42-12)41-11-20-23(34)25(36)27(38)29(44-20)43-14-9-17(32)21(19(10-14)40-3)15(30)6-4-13-5-7-18(39-2)16(31)show more
    Synonyms: Q27260452 | (E)-1-[4-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-hydroxy-6-methoxyphenyl]-3-(...
  2. Myrcene
      Grade & Purity: 
    • ≥75%
    Cas Number: 123-35-3        EC Number: 204-622-5
    Formula:  C10H16        Molecular Weight: 136.23
    IUPAC Name:  7-methyl-3-methylideneocta-1,6-diene
    SMILES:  CC(=CCCC(=C)C=C)C
    InChIKey: UAHWPYUMFXYFJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3
    Synonyms: 2-Methyl-6-methylene-2,7-octadiene | b-Myrcene | 3-Methylene-7-methyl-1, 6-octadiene | 7-Methyl-3-methylene-octa-1,6-...
  3. Vanillylacetone
      Grade & Purity: 
    • ≥97%
    • flavors and fragrances
    Cas Number: 122-48-5        EC Number: 204-548-3        Compound CID:  31211
    Formula:  C11H14O3        Molecular Weight: 194.23
    IUPAC Name:  4-(4-hydroxy-3-methoxyphenyl)butan-2-one
    SMILES:  CC(=O)CCC1=CC(=C(C=C1)O)OC
    InChIKey: OJYLAHXKWMRDGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
    Synonyms: (0)-Paradol | EN300-1721864 | HMS3651E22 | Vanillyl acetone | SCHEMBL119051 | EINECS 204-548-3 | Tox21_302493 | ZINGE...
  4. N-N-Dimethylacetamide(DMAC)
      Grade & Purity: 
    • AR
    • ≥99%
    Cas Number: 127-19-5        EC Number: 204-826-4
    Formula:  C4H9NO        Molecular Weight: 87.12
    IUPAC Name:  N,N-dimethylacetamide
    SMILES:  CC(=O)N(C)C
    InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
    Synonyms: Q411452 | N,N-DIMETHYLACETAMIDE (II) | N,N-Dimethylacetamide, AR, >=99.5% | Dimethylacetamide; N,N-Dimethylacetamide ...
  5. Phenyl β-D-glucopyranoside, Agonist of TAS2R16
    Cas Number: 1464-44-4        EC Number: 215-978-6
    Formula:  C12H16O6        Molecular Weight: 256.25
    IUPAC Name:  (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
    SMILES:  C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
    InChIKey: NEZJDVYDSZTRFS-RMPHRYRLSA-N
    InChI:  InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10+,11-,12-/m1/s1
    Synonyms: BDBM36025 | beta-D-Glucopyranoside, phenyl | 5-17-07-00046 (Beilstein Handbook Reference) | AS-59078 | SCHEMBL1004929...
  6. Nervonic acid
    Cas Number: 506-37-6
    Formula:  C24H46O2        Molecular Weight: 366.62
    IUPAC Name:  (Z)-tetracos-15-enoic acid
    SMILES:  CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
    InChIKey: GWHCXVQVJPWHRF-KTKRTIGZSA-N
    InChI:  InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-
    Synonyms: AMY22585 | BCP28714 | cis-15-Tetracosenate | UNII-91OQS788BE | FA 24:1 | Nervonic acid | SCHEMBL21103 | FA(24:1) | (1...
  7. Sodium benzoate
      Grade & Purity: 
    • CP
    • ≥99%
    Cas Number: 532-32-1        EC Number: 208-534-8
    Formula:  C6H5COONa        Molecular Weight: 144.10
    IUPAC Name:  sodium;benzoate
    SMILES:  C1=CC=C(C=C1)C(=O)[O-].[Na+]
    InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
    Synonyms: EC 208-534-8 | EINECS 208-534-8 | Benzoic acid, sodium salt | CHEBI:113455 | Benzoate sodium | s panax mist for refil...
  8. 7-Methoxy-1-tetralone
      Grade & Purity: 
    • ≥99%
    Cas Number: 6836-19-7        EC Number: 229-916-0
    Formula:  C11H12O2        Molecular Weight: 176.21
    IUPAC Name:  7-methoxy-3,4-dihydro-2H-naphthalen-1-one
    SMILES:  COC1=CC2=C(CCCC2=O)C=C1
    InChIKey: GABLTKRIYDNDIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3
    Synonyms: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one | 7-methoxytetralone | 7-methoxy-tetralone | HY-W001925 | 7-methoxy-1,2,3,4...
  9. Cyclo(-His-Pro)
      Grade & Purity: 
    • ≥98%
    Cas Number: 53109-32-3
    Formula:  C11H14N4O2        Molecular Weight: 234.26
    IUPAC Name:  (3S,8aS)-3-(1H-imidazol-5-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
    SMILES:  C1CC2C(=O)NC(C(=O)N2C1)CC3=CN=CN3
    InChIKey: NAKUGCPAQTUSBE-IUCAKERBSA-N
    InChI:  InChI=1S/C11H14N4O2/c16-10-9-2-1-3-15(9)11(17)8(14-10)4-7-5-12-6-13-7/h5-6,8-9H,1-4H2,(H,12,13)(H,14,16)/t8-,9-/m0/s1
    Synonyms: Cyclo(his-pro) | Histidylproline diketopiperazine | Cyclo(L-histidyl-L-proline) | Histidylproline dioxopiperazine | C...
  10. Veratrole
      Grade & Purity: 
    • ≥99%
    Cas Number: 91-16-7        EC Number: 202-045-3        Compound CID:  7043
    Formula:  C8H10O2        Molecular Weight: 138.16
    IUPAC Name:  1,2-dimethoxybenzene
    SMILES:  COC1=CC=CC=C1OC
    InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3
    Synonyms: Catechol dimethyl ether | EN300-16122 | HY-B1812 | 2-Dimethoxybenzol | Guaiacol methylether | NSC 16934 | Q-200062 | ...
  11. Coenzyme Q0
      Grade & Purity: 
    • ≥97%
    Cas Number: 605-94-7        EC Number: 210-100-8
    Formula:  C9H10O4        Molecular Weight: 182.17
    IUPAC Name:  2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
    SMILES:  CC1=CC(=O)C(=C(C1=O)OC)OC
    InChIKey: UIXPTCZPFCVOQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3
    Synonyms: 2,3-Dimethoxy 5-methyl-1,4-benzoquinone | EINECS 210-100-8 | Q0 | FT-0609676 | Ubiquinone 0 | Ubiquinone Qo | ubiquin...
  12. Physcion
    Cas Number: 521-61-9        EC Number: 208-315-7
    Formula:  C16H12O5        Molecular Weight: 284.26
    IUPAC Name:  1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione
    SMILES:  CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)OC
    InChIKey: FFWOKTFYGVYKIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3
    Synonyms: 1,8-dihydroxy-3-methoxy-6-methylanthracene- | NCGC00096075-02 | Rheochrysidin - Physcione | Emodin monomethyl ether |...
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