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Aquaporin

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  1. TC AQP1 1
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    TC AQP1 1
    CAS: 37710-81-9 PubChem CID: 794091 Formula: C12H10O4 Molecular Weight: 218.211
    ≥98%(HPLC)
    In Stock Item #: T288661
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    Technical Identifiers
    IUPAC Name
    (E)-3-[3-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid
    SMILES
    C1=CC(=CC(=C1)C=CC(=O)O)C=CC(=O)O
    InChIKey
    KRXUBZPHAPGHPE-YDFGWWAZSA-N
    InChI
    1S/C12H10O4/c13-11(14)6-4-9-2-1-3-10(8-9)5-7-12(15)16/h1-8H,(H,13,14)(H,15,16)/b6-4+,7-5+
    Synonyms
    A829502 | HY-110200 | TC AQP1 1 | 10.14272/KRXUBZPHAPGHPE-YDFGWWAZSA-N.1 | SR-01000203994-1 | SR-01000203994 | (2E)-3...
  2. Betamethasone 21-Acetate, Glucocorticoid receptor agonist
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    Betamethasone 21-Acetate, Glucocorticoid receptor agonist
    CAS: 987-24-6 Formula: C24H31FO6 Molecular Weight: 434.5
    ≥98%
    In Stock Item #: B305057
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    Technical Identifiers
    IUPAC Name
    [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-show more
    SMILES
    CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COC(=O)C)O)C)O)F)C
    InChIKey
    AKUJBENLRBOFTD-QZIXMDIESA-N
    InChI
    1S/C24H31FO6/c1-13-9-18-17-6-5-15-10-16(27)7-8-21(15,3)23(17,25)19(28)11-22(18,4)24(13,30)20(29)12-31-14(2)26/h7-8,10,13,17-19,28,30H,5-6,9,11-12H2,1-show more
    Synonyms
    UNII-TI05AO53L7 | (11b,16a)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione 21-acetate | Betamethas...
  3. Steviol
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    Steviol
    CAS: 471-80-7 PubChem CID: 452967 Formula: C20H30O3 Molecular Weight: 318.5
    ≥96%
    In Stock Item #: S138883
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    Technical Identifiers
    IUPAC Name
    (1R,4S,5R,9S,10R,13S)-13-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
    SMILES
    CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)O)(C)C(=O)O
    InChIKey
    QFVOYBUQQBFCRH-VQSWZGCSSA-N
    InChI
    1S/C20H30O3/c1-13-11-19-9-5-14-17(2,7-4-8-18(14,3)16(21)22)15(19)6-10-20(13,23)12-19/h14-15,23H,1,4-12H2,2-3H3,(H,21,22)/t14-,15-,17+,18+,19+,20-/m0/sshow more
    Synonyms
    Kaur-16-en-18-oic acid, 13-hydroxy-, (14-alpha)- | (4R)-13-Hydroxykaur-16-en-18-oic acid | J-525016 | 4741LYX6RT | SD...
  4. Z433927330
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    Z433927330
    CAS: 1005883-72-6 PubChem CID: 51116434 Formula: C20H20N4O3 Molecular Weight: 364.4
    Out of Stock Item #: Z413039
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    Technical Identifiers
    IUPAC Name
    ethyl 4-[(4-pyrazol-1-ylphenyl)methylcarbamoylamino]benzoate
    SMILES
    CCOC(=O)C1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)N3C=CC=N3
    InChIKey
    KQUKHINHCUELQL-UHFFFAOYSA-N
    InChI
    1S/C20H20N4O3/c1-2-27-19(25)16-6-8-17(9-7-16)23-20(26)21-14-15-4-10-18(11-5-15)24-13-3-12-22-24/h3-13H,2,14H2,1H3,(H2,21,23,26)
  5. DFP00173 - ≥99% CAS No(672286-03-2) by Aladdin Scientific
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    DFP00173
    CAS: 672286-03-2 PubChem CID: 2806296 Formula: C11H7Cl2N3O3S Molecular Weight: 332.16
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: D647514
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    Technical Identifiers
    IUPAC Name
    1-(2,6-dichlorophenyl)-3-(5-nitrothiophen-3-yl)urea
    SMILES
    C1=CC(=C(C(=C1)Cl)NC(=O)NC2=CSC(=C2)[N+](=O)[O-])Cl
    InChIKey
    AATXXTHMITUAOJ-UHFFFAOYSA-N
    InChI
    1S/C11H7Cl2N3O3S/c12-7-2-1-3-8(13)10(7)15-11(17)14-6-4-9(16(18)19)20-5-6/h1-5H,(H2,14,15,17)
    Synonyms
    DTXSID701329723 | N-(2,6-dichlorophenyl)-N'-(5-nitro-3-thienyl)urea | MLS000851390 | CCG-242921 | AKOS040732960 | HY-...
  6. AER-271
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    AER-271
    CAS: 634913-39-6 PubChem CID: 10412080 Formula: C15H9ClF6NO5P Molecular Weight: 463.65
    ≥98%
    In Stock Item #: A649710
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    Technical Identifiers
    IUPAC Name
    [2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-4-chlorophenyl] dihydrogen phosphate
    SMILES
    C1=CC(=C(C=C1Cl)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)OP(=O)(O)O
    InChIKey
    WSHXPHFIHYXZKC-UHFFFAOYSA-N
    InChI
    1S/C15H9ClF6NO5P/c16-9-1-2-12(28-29(25,26)27)11(6-9)13(24)23-10-4-7(14(17,18)19)3-8(5-10)15(20,21)22/h1-6H,(H,23,24)(H2,25,26,27)
    Synonyms
    2-(3,5-bis(Trifluoromethyl)phenylcarbamoyl)-4-chlorophenyl dihydrogen phosphate | AER-270 phosphate | AER-270 precurs...
  7. N-[3-(benzyloxy)pyridin-2-yl]benzenesulfonamide
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    N-[3-(benzyloxy)pyridin-2-yl]benzenesulfonamide
    CAS: 877459-36-4 Formula: C18H16N2O3S Molecular Weight: 340.400
    Out of Stock Item #: N1027167
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    Technical Identifiers
    IUPAC Name
    N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide
    SMILES
    C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC=CC=C3
    InChIKey
    JBHHMMLJGNLVNB-UHFFFAOYSA-N
    InChI
    1S/C18H16N2O3S/c21-24(22,16-10-5-2-6-11-16)20-18-17(12-7-13-19-18)23-14-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,20)
  11. TC AQP1 1
    Wish List Compare
    TC AQP1 1
    CAS: 37710-81-9 PubChem CID: 794091 Formula: C12H10O4 Molecular Weight: 218.211
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: T1494395
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  12. Z433927330
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    Z433927330
    CAS: 1005883-72-6 PubChem CID: 51116434 Formula: C20H20N4O3 Molecular Weight: 364.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: Z1495754
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