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  1. 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 | ...
  2. 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)
  3. Kaempferol
    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 | ...
  4. Undecanoic acid
    Cas#: 112-37-8        Compound CID:  8180
    Formula:  C11H20O2        Molecular Weight: 186.29
    IUPAC Name: undecanoic acid
    SMILES: CCCCCCCCCCC(=O)O
    InChIKey: ZDPHROOEEOARMN-UHFFFAOYSA-N
    InChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)
    Synonyms: 75EF58E9-1C6B-4875-8B82-D0B7A10FAEA2 | Tox21_201031 | undecanoate | Undekansaeure | 1-Decanecarboxylic acid | BDBM505...
  5. 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-...
  6. Undecanoic acid, Agonist of GPR84
    Cas#: 112-37-8        Compound CID:  8180
    Formula:  C11H20O2        Molecular Weight: 186.29
    IUPAC Name: undecanoic acid
    SMILES: CCCCCCCCCCC(=O)O
    InChIKey: ZDPHROOEEOARMN-UHFFFAOYSA-N
    InChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)
    Synonyms: 75EF58E9-1C6B-4875-8B82-D0B7A10FAEA2 | Tox21_201031 | undecanoate | Undekansaeure | 1-Decanecarboxylic acid | BDBM505...
  7. 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-...
  8. Niclosamide, Activator of K Na1.1
    Cas#: 50-65-7        Compound CID:  4477
    Formula:  C13H8Cl2N2O4        Molecular Weight: 327.12
    IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
    SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O
    InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N
    InChI: InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)
    Synonyms: NCGC00015735-07 | SCHEMBL67182 | Spectrum5_001083 | 2',5-Dichloro-4'-nitrosalicylanilide | CHEBI:7553 | BAY-2353 | Ni...
  9. BI-D1870, Inhibitor of ribosomal protein S6 kinase A1;Inhibitor of ribosomal protein S6 kinase A2;Inhibitor of ribosomal protein S6 kinase A3;Inhibitor of ribosomal protein S6 kinase A6
    Cas#: 501437-28-1        Compound CID:  25023738
    Formula:  C19H23F2N5O2        Molecular Weight: 391.42
    IUPAC Name: 2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one
    SMILES: CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=CC(=C(C(=C3)F)O)F)C
    InChIKey: DTEKTGDVSARYDS-UHFFFAOYSA-N
    InChI: InChI=1S/C19H23F2N5O2/c1-10(2)5-6-26-11(3)18(28)25(4)15-9-22-19(24-17(15)26)23-12-7-13(20)16(27)14(21)8-12/h7-11,27H,5-6H2,1-4H3,(H,22,23,24)
    Synonyms: AS-16192 | 2-Ethyl-2-phenyl-butyric acid 2-(2-diethylamino-ethoxy)-ethyl ester; compound with 3-carboxy-3-hydroxy-pe...
  10. Benzbromarone, Solute carrier family 22 member 12 inhibitor
    Cas#: 3562-84-3        Compound CID:  2333
    Formula:  C17H12Br2O3        Molecular Weight: 424.08
    IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
    SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
    InChIKey: WHQCHUCQKNIQEC-UHFFFAOYSA-N
    InChI: InChI=1S/C17H12Br2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3
    Synonyms: MJ 10061 | Prestwick3_000370 | SPBio_002420 | CPD000058310 | NCGC00013895-08 | Prestwick0_000370 | 3,5-Dibromo-4-hydr...
  11. Decanoic acid, Agonist of GPR84
    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)
  12. Decanoic acid, Agonist of GPR84
    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)
    Synonyms: Decanoic acid|CAPRIC ACID|334-48-5|n-Decanoic acid|n-Capric acid|Decoic acid|Decylic acid|Caprinic acid|n-Decylic aci...
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