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  1. Cinnamaldehyde, Activator of TRPA1;Activator of TRPV3
    Cas#: 104-55-2        Compound CID:  637511
    Formula:  C9H8O        Molecular Weight: 132.16
    IUPAC Name: (E)-3-phenylprop-2-enal
    SMILES: C1=CC=C(C=C1)C=CC=O
    InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N
    InChI: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
    Synonyms: cinnamaldehyde|trans-Cinnamaldehyde|104-55-2|14371-10-9|Cinnamic aldehyde|3-Phenylacrylaldehyde|Cinnamal|(E)-Cinnamal...
  2. Myristic acid
    Cas#: 544-63-8        Compound CID:  11005
    Formula:  C14H28O2        Molecular Weight: 228.37
    IUPAC Name: tetradecanoic acid
    SMILES: CCCCCCCCCCCCCC(=O)O
    InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N
    InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
    Synonyms: NSC 5028 | MYRISTIC ACID [MI] | MyristicAcid-13C14 | Hystrene 9014 | NAA 142 | n-Tetradecoic acid | CH3-(CH2)12-COOH ...
  3. Acetamide
    Cas#: 60-35-5        Compound CID:  178
    Formula:  C2H5NO        Molecular Weight: 59.07
    IUPAC Name: acetamide
    SMILES: CC(=O)N
    InChIKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N
    InChI: InChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)
    Synonyms: BIDD:ER0566 | Acetamide, analytical standard | HY-Y0946 | GTPL4661 | MLS002153504 | EN300-15608 | NCI-C02108 | 8XOE1J...
  4. Stearic acid
    Cas#: 57-11-4        Compound CID:  5281
    Formula:  C18H36O2        Molecular Weight: 284.48
    IUPAC Name: octadecanoic acid
    SMILES: CCCCCCCCCCCCCCCCCC(=O)O
    InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N
    InChI: InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)
    Synonyms: Groco 55 | Hydrofol acid 1855 | Hystrene T-70 | Lunac S 20 | Stearic Acid Cherry | Glycon S-90 | Stearic acid 50 | Gr...
  5. Decanoic acid
    Cas#: 334-48-5        Compound CID:  2969
    Formula:  C10H20O2        Molecular Weight: 172.26
    IUPAC Name: decanoic acid
    SMILES: CCCCCCCCCC(=O)O
    InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N
    InChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
  6. Myristic acid
    Cas#: 544-63-8        Compound CID:  11005
    Formula:  C14H28O2        Molecular Weight: 228.37
    IUPAC Name: tetradecanoic acid
    SMILES: CCCCCCCCCCCCCC(=O)O
    InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N
    InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
    Synonyms: NSC 5028 | MYRISTIC ACID [MI] | MyristicAcid-13C14 | Hystrene 9014 | NAA 142 | n-Tetradecoic acid | CH3-(CH2)12-COOH ...
  7. Sucrose
    Cas#: 57-50-1        Compound CID:  5988
    Formula:  C12H22O11        Molecular Weight: 342.3
    IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
    InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N
    InChI: InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
    Synonyms: bmse000918 | CHEBI:65313 | Sucrose, LR | Sugar, confectioner's (NF) | NSC-406942 | SUCROSE [USP-RS] | Sugar, compress...
  8. 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...
  9. Lauric acid
    Cas#: 143-07-7        Compound CID:  3893
    Formula:  C12H24O2        Molecular Weight: 200.32
    IUPAC Name: dodecanoic acid
    SMILES: CCCCCCCCCCCC(=O)O
    InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N
    InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
    Synonyms: ABL | C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-...
  10. 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 ...
  11. Lauric acid, Agonist of GPR84
    Cas#: 143-07-7        Compound CID:  3893
    Formula:  C12H24O2        Molecular Weight: 200.32
    IUPAC Name: dodecanoic acid
    SMILES: CCCCCCCCCCCC(=O)O
    InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N
    InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
    Synonyms: ABL | C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-...
  12. Cyclohexylamine
    Cas#: 108-91-8        Compound CID:  7965
    Formula:  C6H13N        Molecular Weight: 99.18
    IUPAC Name: cyclohexanamine
    SMILES: C1CCC(CC1)N
    InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N
    InChI: InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2
    Synonyms: Cyclohexanamine | CYCLOHEXYLAMINE [MI] | n-cyclohexylamine | BIDD:ER0290 | BP-21278 | 4-12-00-00008 (Beilstein Handbo...
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