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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. 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...
  3. Citrate, Activator of TRPP2;Activator of TRPV4
    Cas#: 77-92-9        Compound CID:  311
    Formula:  C6H8O7        Molecular Weight: 192.12
    IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
    Synonyms: Citric acid monoglyceride | Citric acid, 99% | ANHYDROUS CITRIC ACID COMPONENT OF CLENPIQ | HSDB 911 | NCIOpen2_00450...
  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. 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...
  7. Andrographolide
    Cas#: 5508-58-7        Compound CID:  5318517
    Formula:  C20H30O5        Molecular Weight: 350.45
    IUPAC Name: (3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one
    SMILES: CC12CCC(C(C1CCC(=C)C2CC=C3C(COC3=O)O)(C)CO)O
    InChIKey: BOJKULTULYSRAS-OTESTREVSA-N
    InChI: InChI=1S/C20H30O5/c1-12-4-7-16-19(2,9-8-17(23)20(16,3)11-21)14(12)6-5-13-15(22)10-25-18(13)24/h5,14-17,21-23H,1,4,6-11H2,2-3H3/b13-5+/t14-,15-,16+,17-,19+,20+/m1/s1
    Synonyms: ANDROGRAPHOLIDE [MI] | DTXCID1025980 | Q-100624 | DTXSID3045980 | (S,E)-4-Hydroxy-3-(2-((1R,4aS,5R,6R,8aS)-6-hydroxy-...
  8. Chlorpromazine hydrochloride, D2-like dopamine receptor antagonist
    Cas#: 69-09-0        Compound CID:  6240
    Formula:  C17H19ClN2S·HCl        Molecular Weight: 355.33
    IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
    SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
    InChIKey: FBSMERQALIEGJT-UHFFFAOYSA-N
    InChI: InChI=1S/C17H19ClN2S.ClH/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H
    Synonyms: CPZ | Chlorpromazine.HCl | Largaktyl | Marazine | NC00552 | Chloropromazine monohydrochloride | Chlorpromazin-d6 hydr...
  9. Citrate
    Cas#: 77-92-9        Compound CID:  311
    Formula:  C6H8O7        Molecular Weight: 192.12
    IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
    Synonyms: citric acid|77-92-9|Citric acid, anhydrous|2-hydroxypropane-1,2,3-tricarboxylic acid|Anhydrous citric acid|Aciletten|...
  10. Citrate
    Cas#: 77-92-9        Compound CID:  311
    Formula:  C6H8O7        Molecular Weight: 192.12
    IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
    Synonyms: Citric acid monoglyceride | Citric acid, 99% | ANHYDROUS CITRIC ACID COMPONENT OF CLENPIQ | HSDB 911 | NCIOpen2_00450...
  11. 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...
  12. 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...
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