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  1. Acetic acid
    Cas#: 64-19-7       
    Formula:  CH3CO2H        Molecular Weight: 60.05
    IUPAC Name: acetic acid
    SMILES: CC(=O)O
    InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N
    InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
    Synonyms: acetic acid|ethanoic acid|64-19-7|Ethylic acid|Vinegar acid|Acetic acid glacial|Glacial acetic acid|Acetic acid, glac...
  2. Kaempferol, Inhibitor of CYP2A13
    Cas#: 520-18-3        Compound CID:  5280863
    Formula:  C15H10O6        Molecular Weight: 286.24
    IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
    Synonyms: 5,7,4'-Trihydroxyflavonol | DTXCID30768 | Indigo Yellow | KAEMPFEROL [INCI] | Kampferol | SPBio_003058 | NSC656277 | ...
  3. Valeric acid
    Cas#: 109-52-4        Compound CID:  7991
    Formula:  C5H10O2        Molecular Weight: 102.13
    IUPAC Name: pentanoic acid
    SMILES: CCCCC(=O)O
    InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N
    InChI: InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
    Synonyms: Valeric acid|PENTANOIC ACID|n-Valeric acid|109-52-4|n-Pentanoic acid|Valerianic acid|1-Butanecarboxylic acid|Propylac...
  4. Butyric acid, Agonist of FFA2 receptor;Agonist of FFA3 receptor;Agonist of HCA 2 receptor;Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 8
    Cas#: 107-92-6        Compound CID:  264
    Formula:  C4H8O2        Molecular Weight: 88.11
    IUPAC Name: butanoic acid
    SMILES: CCCC(=O)O
    InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N
    InChI: InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
    Synonyms: butyric acid|butanoic acid|107-92-6|n-Butyric acid|n-Butanoic acid|propylformic acid|ethylacetic acid|1-propanecarbox...
  5. Valeric acid, Agonist of FFA2 receptor;Agonist of FFA3 receptor
    Cas#: 109-52-4        Compound CID:  7991
    Formula:  C5H10O2        Molecular Weight: 102.13
    IUPAC Name: pentanoic acid
    SMILES: CCCCC(=O)O
    InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N
    InChI: InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
    Synonyms: CS-0032261 | Kyselina valerova | CHEBI:17418 | FT-0694066 | Valeric acid ( Pentanoic acid ) | VALPROIC ACID IMPURITY ...
  6. 8-Methoxypsoralen, Agonist of TAS2R20
    Cas#: 298-81-7        Compound CID:  4114
    Formula:  C12H8O4        Molecular Weight: 216.19
    IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one
    SMILES: COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2
    InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N
    InChI: InChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3
    Synonyms: 8-MOP | 9-METHOXY-2H-FURO[3,2-G]CHROMEN-2-ONE | 9-Methoxy-7H-furo(3,2-g)benzopyran-7-one | 9-Methoxy-7H-furo[3,2-g]ch...
  7. Acetic acid
    Cas#: 64-19-7       
    Formula:  CH3CO2H        Molecular Weight: 60.05
    IUPAC Name: acetic acid
    SMILES: CC(=O)O
    InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N
    InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
    Synonyms: Acetasol | Ethanoat | FEMA Number 2006 | HSDB 40 | Octowy kwas | Orthoacetic acid | Acetasol (TN) | Methanecarboxylic...
  8. Isobutyric acid
    Cas#: 79-31-2        Compound CID:  6590
    Formula:  C4H8O2        Molecular Weight: 88.11
    IUPAC Name: 2-methylpropanoic acid
    SMILES: CC(C)C(=O)O
    InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N
    InChI: InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)
    Synonyms: .alpha.-Methylpropionic acid | InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6 | 1iup | STR03465 | alpha-Methylpropionat...
  9. Isobutyric acid, Agonist of FFA2 receptor;Agonist of FFA3 receptor
    Cas#: 79-31-2        Compound CID:  6590
    Formula:  C4H8O2        Molecular Weight: 88.11
    IUPAC Name: 2-methylpropanoic acid
    SMILES: CC(C)C(=O)O
    InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N
    InChI: InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)
    Synonyms: .alpha.-Methylpropionic acid | InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6 | 1iup | STR03465 | alpha-Methylpropionat...
  10. Propionic acid, Agonist of FFA2 receptor;Agonist of FFA3 receptor
    Cas#: 79-09-4        Compound CID:  1032
    Formula:  C3H6O2        Molecular Weight: 74.08
    IUPAC Name: propanoic acid
    SMILES: CCC(=O)O
    InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N
    InChI: InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
    Synonyms: EPA Pesticide Chemical Code 077702 | GTPL1062 | INS NO.280 | Tox21_304030 | LMFA01010003 | methylacetic acid | PROPIO...
  11. Propionic acid
    Cas#: 79-09-4        Compound CID:  1032
    Formula:  C3H6O2        Molecular Weight: 74.08
    IUPAC Name: propanoic acid
    SMILES: CCC(=O)O
    InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N
    InChI: InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
    Synonyms: EPA Pesticide Chemical Code 077702 | GTPL1062 | INS NO.280 | Tox21_304030 | LMFA01010003 | methylacetic acid | PROPIO...
  12. β-Lapachone
      Grade & Purity: 
    • ≥99%
    Cas#: 4707-32-8        Compound CID:  3885
    Formula:  C15H14O3        Molecular Weight: 242.27
    IUPAC Name: 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione
    SMILES: CC1(CCC2=C(O1)C3=CC=CC=C3C(=O)C2=O)C
    InChIKey: QZPQTZZNNJUOLS-UHFFFAOYSA-N
    InChI: InChI=1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3
    Synonyms: ARQ-501 | 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione | lapachone | NSC 26326 | 3,4-Dihydro-2,2-dimethyl-2...
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