Aquaporin

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12 products

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  1. TC AQP1 1
    CAS: 37710-81-9 PubChem CID: 794091 Formula: C12H10O4 Molecular Weight: 218.211
    ● In Stock — US warehouse, ships to EU* Item #: T288661
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    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
    CAS: 987-24-6 Formula: C24H31FO6 Molecular Weight: 434.5
    ● In Stock — US warehouse, ships to EU* Item #: B305057
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    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
    CAS: 471-80-7 PubChem CID: 452967 Formula: C20H30O3 Molecular Weight: 318.5
    ● In Stock — US warehouse, ships to EU* Item #: S138883
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    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
    CAS: 1005883-72-6 PubChem CID: 51116434 Formula: C20H20N4O3 Molecular Weight: 364.4
    ◐ .Made to order · 8–12 wks Item #: Z413039
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    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
    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. ≥98%
    ◐ .Made to order · 8–12 wks Item #: D647514
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    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
    CAS: 634913-39-6 PubChem CID: 10412080 Formula: C15H9ClF6NO5P Molecular Weight: 463.65
    ● In Stock — US warehouse, ships to EU* Item #: A649710
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    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
    CAS: 877459-36-4 Formula: C18H16N2O3S Molecular Weight: 340.400
    ◐ .Made to order · 8–12 wks Item #: N1027167
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    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)
  8. 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
    ◐ .Made to order · 8–12 wks Item #: T1494395
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  9. 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
    ◐ .Made to order · 8–12 wks Item #: Z1495754
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R&D Use Only Products supplied for research and development use

Frequently Asked Questions

What can I find under Aquaporin?
This listing collects compounds associated with Aquaporin within our Membrane Transporter/Ion Channel area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Aquaporin?
Consider the reported potency of each Aquaporin compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Aquaporin compounds?
Each Aquaporin product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Aquaporin compounds by activity or structure?
Yes. Filter the Aquaporin listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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