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Transmembrane Transporters

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  1. Magnesium ionophore IV
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    Magnesium ionophore IV
    CAS: 135734-39-3 PubChem CID: 3693608 Formula: C49H94N6O6 Molecular Weight: 863.31
    ≥95%
    In Stock Item #: M592247
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    IUPAC Name
    N'-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]octyl]amino]octyl]-N'-methylpropanediamide
    SMILES
    CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCN(CCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC)C(=O)CC(=O)N(C)CCCCCCC
    InChIKey
    JYBGTBZZVHYIJI-UHFFFAOYSA-N
    InChI
    1S/C49H94N6O6/c1-7-10-13-22-29-36-52(4)46(58)41-44(56)50-34-27-20-16-18-25-32-39-55(49(61)43-48(60)54(6)38-31-24-15-12-9-3)40-33-26-19-17-21-28-35-51-show more
    Synonyms
    Magnesium ionophore IV|135734-39-3|N'-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[8-[[3-[heptyl(methyl)ami...
  2. Mefenamic Acid, Cyclooxygenase inhibitor
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    Mefenamic Acid, Cyclooxygenase inhibitor
    CAS: 61-68-7 EC Number: 200-513-1 Formula: C15H15NO2 Molecular Weight: 241.29
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: M157895
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    IUPAC Name
    2-(2,3-dimethylanilino)benzoic acid
    SMILES
    CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C
    InChIKey
    HYYBABOKPJLUIN-UHFFFAOYSA-N
    InChI
    1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)
    Synonyms
    Acidum mefenamicum | EINECS 200-513-1 | MLS000069709 | 2-[(2,3-dimethylphenyl)amino]benzoic acid | Mefenacid | MEFENA...
  3. Hexamethylene diisocyanate(HDI) - Moligand™, ≥99% CAS No(822-06-0) by Aladdin Scientific
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    Hexamethylene diisocyanate(HDI), Activator of TRPA1
    CAS: 822-06-0 EC Number: 212-485-8 Formula: C8H12N2O2 Molecular Weight: 168.19
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: H106723
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    IUPAC Name
    1,6-diisocyanatohexane
    SMILES
    C(CCCN=C=O)CCN=C=O
    InChIKey
    RRAMGCGOFNQTLD-UHFFFAOYSA-N
    InChI
    1S/C8H12N2O2/c11-7-9-5-3-1-2-4-6-10-8-12/h1-6H2
    Synonyms
    CCRIS 8431 | NCGC00164175-01 | EC 212-485-8 | S 90 | Tox21_202206 | 1,6-hexane diisocyanate | BRN 0956709 | Hexamethy...
  4. Cinnamaldehyde - Moligand™, ≥95%(GC) CAS No(104-55-2) by Aladdin Scientific
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    Cinnamaldehyde, Activator of TRPA1;Activator of TRPV3
    CAS: 104-55-2 EC Number: 203-213-9 Formula: C9H8O Molecular Weight: 132.16
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(GC)
    In Stock Item #: C108630
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    IUPAC Name
    (E)-3-phenylprop-2-enal
    SMILES
    C1=CC=C(C=C1)C=CC=O
    InChIKey
    KJPRLNWUNMBNBZ-QPJJXVBHSA-N
    InChI
    1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
    Synonyms
    AI3-00473 | Cinnamaldehyde (trans), neat | trans-Cinnamaldehyde, >=99% | Cinnamaldehyde, (E)- | (2E)-3-phenylacrylald...
  5. [(2-Chlorophenyl)Methylene]Malononitrile - Moligand™, ≥98% CAS No(2698-41-1) by Aladdin Scientific
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    [(2-Chlorophenyl)Methylene]Malononitrile, Activator of TRPA1
    CAS: 2698-41-1 EC Number: 220-278-9 Formula: C10H5ClN2 Molecular Weight: 188.61
    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%
    In Stock Item #: C303292
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    IUPAC Name
    2-[(2-chlorophenyl)methylidene]propanedinitrile
    SMILES
    C1=CC=C(C(=C1)C=C(C#N)C#N)Cl
    InChIKey
    JJNZXLAFIPKXIG-UHFFFAOYSA-N
    InChI
    1S/C10H5ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H
    Synonyms
    o-Chlorobenzylidenemalonic nitrile | 2-Chloro BMN | 2-CHLOROBENZALMALONONITRILE [HSDB] | (o-Chlorobenzal)malononitril...
  6. Hydroxycitronellal, Activator of TRPM8
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    Hydroxycitronellal, Activator of TRPM8
    CAS: 107-75-5 EC Number: 203-518-7 Formula: C10H20O2 Molecular Weight: 172.26
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: H107521
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    Technical Identifiers
    IUPAC Name
    7-hydroxy-3,7-dimethyloctanal
    SMILES
    CC(CCCC(C)(C)O)CC=O
    InChIKey
    WPFVBOQKRVRMJB-UHFFFAOYSA-N
    InChI
    1S/C10H20O2/c1-9(6-8-11)5-4-7-10(2,3)12/h8-9,12H,4-7H2,1-3H3
    Synonyms
    7-Hydroxy-3,7-dimethyloctanal | 7-Hydroxycitronellal | 3,7-Dimethyl-7-hydroxyoctanal
  7. Benzyl bromide - Moligand™, ≥98%(GC), stabilized with Propylene Oxide CAS No(100-39-0) by Aladdin Scientific
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    Benzyl bromide, Activator of TRPA1
    CAS: 100-39-0 EC Number: 202-847-3 Formula: C7H7Br Molecular Weight: 171.03
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC) stabilized with Propylene Oxide
    In Stock Item #: B108549
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    Technical Identifiers
    IUPAC Name
    bromomethylbenzene
    SMILES
    C1=CC=C(C=C1)CBr
    InChIKey
    AGEZXYOZHKGVCM-UHFFFAOYSA-N
    InChI
    1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2
    Synonyms
    benzyl bromine | (bromo methyl)benzene | Tox21_200018 | .alpha.-Bromotoluene | NCGC00257572-01 | UN 1737 | 1-(bromome...
  8. Diphenylborinic anhydride, Activator of TRPV1;Activator of TRPV2;Activator of TRPV3
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    Diphenylborinic anhydride, Activator of TRPV1;Activator of TRPV2;Activator of TRPV3
    CAS: 4426-21-5 Formula: (C6H5)2BOB(C6H5)2 Molecular Weight: 346.04
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: D120825
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    Technical Identifiers
    IUPAC Name
    diphenylboranyloxy(diphenyl)borane
    SMILES
    B(C1=CC=CC=C1)(C2=CC=CC=C2)OB(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey
    SNQFEECGHGUHBK-UHFFFAOYSA-N
    InChI
    1S/C24H20B2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
    Synonyms
    AMY1134 | AKOS015892763 | Oxybis(diphenylborane) | SY224274 | 1,1,3,3-Tetraphenyldiboroxane | diphenyl borinic anhydr...
  9. Niclosamide, Activator of K Na1.1
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    Niclosamide, Activator of K Na1.1
    CAS: 50-65-7 EC Number: 200-056-8 Formula: C13H8Cl2N2O4 Molecular Weight: 327.12
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    In Stock Item #: N114456
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    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
    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...
  10. p-Benzoquinone - Moligand™, ≥97% CAS No(106-51-4) by Aladdin Scientific
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    p-Benzoquinone, Activator of TRPA1
    CAS: 106-51-4 EC Number: 203-405-2 Formula: C6H4O2 Molecular Weight: 108.1
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: B108670
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    IUPAC Name
    cyclohexa-2,5-diene-1,4-dione
    SMILES
    C1=CC(=O)C=CC1=O
    InChIKey
    AZQWKYJCGOJGHM-UHFFFAOYSA-N
    InChI
    1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H
    Synonyms
    EN300-19699 | p-Benzoquinone, reagent grade, >=98% | AI3-09068 | AKOS025243267 | NCI-C55845 | PARA-QUINONE [IARC] | 1...
  11. trans-2-Pentenal - >95.0%(GC), used for , CAS No. 1576-87-0, by Aladdin Scientific
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    trans-2-Pentenal, Activator of TRPA1
    CAS: 1576-87-0 PubChem CID: 5364752 Formula: C5H8O Molecular Weight: 84.12
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(GC)
    In Stock Item #: T161487
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    Technical Identifiers
    IUPAC Name
    (E)-pent-2-enal
    SMILES
    CCC=CC=O
    InChIKey
    DTCCTIQRPGSLPT-ONEGZZNKSA-N
    InChI
    1S/C5H8O/c1-2-3-4-5-6/h3-5H,2H2,1H3/b4-3+
    Synonyms
    2-Ethylacrylic aldehyde | UNII-7A4R3CQA2T | beta-Aethyl-acrolein | CHEBI:156100 | 2-TRANS-PENTENAL | Pentenal, (E)- |...
  12. Cimifugin, Inhibitor of TRPV4
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    Cimifugin, Inhibitor of TRPV4
    CAS: 37921-38-3 Formula: C16H18O6 Molecular Weight: 306.31
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: C414317
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    IUPAC Name
    (2S)-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one
    SMILES
    CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)CO)O
    InChIKey
    ATDBDSBKYKMRGZ-ZDUSSCGKSA-N
    InChI
    1S/C16H18O6/c1-16(2,19)13-5-9-11(22-13)6-12-14(15(9)20-3)10(18)4-8(7-17)21-12/h4,6,13,17,19H,5,7H2,1-3H3/t13-/m0/s1
    Synonyms
    AC1L9C0B | AC-34701 | Cimitin | (2S)-2,3-Dihydro-7-(hydroxymethyl)-2-(1-hydroxy-1-methylethyl)-4-methoxy-5H-furo[3,2-...
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