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Aldehyde Dehydrogenase (ALDH)

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  1. Daidzin
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    Daidzin
    CAS: 552-66-9 Formula: C21H20O9 Molecular Weight: 416.38
    ≥98%
    In Stock Item #: D106429
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    Technical Identifiers
    IUPAC Name
    3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
    SMILES
    C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O
    InChIKey
    KYQZWONCHDNPDP-QNDFHXLGSA-N
    InChI
    1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,show more
    Synonyms
    NPI-031D | Daidzein 7-O-beta-D-glucopyranoside | NCGC00163532-02 | DAIDZEIN DAIDZIN | BIDD:ER0154 | DTXSID00862180 | ...
  2. Citral, Channel blocker of TRPV2;Activator of TRPV3
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    Citral, Channel blocker of TRPV2;Activator of TRPV3
    CAS: 5392-40-5 Formula: C10H16O Molecular Weight: 152.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% mixture of cis and trans
    In Stock Item #: C104134
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    IUPAC Name
    (2E)-3,7-dimethylocta-2,6-dienal
    SMILES
    CC(=CCCC(=CC=O)C)C
    InChIKey
    WTEVQBCEXWBHNA-JXMROGBWSA-N
    InChI
    1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+
    Synonyms
    EINECS 226-394-6 | LMPR0102010003 | alpha -Citral | beta-Geranial | geranal | (2E)-3,7-Dimethyl-2,6-octadienal | UNII...
  3. Daidzin
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    Daidzin
    CAS: 552-66-9 Formula: C21H20O9 Molecular Weight: 416.38
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: D106428
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    Technical Identifiers
    IUPAC Name
    3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
    SMILES
    C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O
    InChIKey
    KYQZWONCHDNPDP-QNDFHXLGSA-N
    InChI
    1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,show more
    Synonyms
    NPI-031D | Daidzein 7-O-beta-D-glucopyranoside | NCGC00163532-02 | DAIDZEIN DAIDZIN | BIDD:ER0154 | DTXSID00862180 | ...
  4. A37
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    A37
    CAS: 896795-60-1 Formula: C21H25N3O3S2 Molecular Weight: 431.57
    ≥97%(HPLC)
    In Stock Item #: A288133
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    IUPAC Name
    ethyl 2-[[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]acetate
    SMILES
    CCOC(=O)CSC1=NC2=C(C(=O)N1CCCN3CCCC3)SC4=CC=CC=C42
    InChIKey
    SKDRHRAYBYQVNU-UHFFFAOYSA-N
    InChI
    1S/C21H25N3O3S2/c1-2-27-17(25)14-28-21-22-18-15-8-3-4-9-16(15)29-19(18)20(26)24(21)13-7-12-23-10-5-6-11-23/h3-4,8-9H,2,5-7,10-14H2,1H3
    Synonyms
    CM037 | 2-[[3,4-Dihydro-4-oxo-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3,2-d]pyrimidin-2-yl]thio]-acetic acid ethyl...
  5. Dyclonine hydrochloride, Sodium channel alpha subunit blocker
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    Dyclonine hydrochloride, Sodium channel alpha subunit blocker
    CAS: 536-43-6 EC Number: 208-633-6 Formula: C18H27NO2 · HCl Molecular Weight: 325.87
    Solid ≥99%
    In Stock Item #: D129353
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    IUPAC Name
    1-(4-butoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride
    SMILES
    CCCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2.Cl
    InChIKey
    KNZADIMHVBBPOA-UHFFFAOYSA-N
    InChI
    1S/C18H27NO2.ClH/c1-2-3-15-21-17-9-7-16(8-10-17)18(20)11-14-19-12-5-4-6-13-19;/h7-10H,2-6,11-15H2,1H3;1H
    Synonyms
    SW196829-3 | Dyclone (TN) | 1-(4-Butoxyphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride | 4-N-BUTOXY-beta-PIPERIDO...
  6. Tetraethylthiuram disulfide（TETD）, Aldehyde dehydrogenase inhibitor
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    Tetraethylthiuram disulfide（TETD）, Aldehyde dehydrogenase inhibitor
    CAS: 97-77-8 EC Number: 202-607-8 Formula: C10H20N2S4 Molecular Weight: 296.54
    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 #: T110101
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    IUPAC Name
    diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
    SMILES
    CCN(CC)C(=S)SSC(=S)N(CC)CC
    InChIKey
    AUZONCFQVSMFAP-UHFFFAOYSA-N
    InChI
    1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
    Synonyms
    TETD | Disulfiram | Contrapot | Ethyl tuads | Tetraethylthiuram disulfide | CHEBI:4659 | Ethyl Thiudad | Hoca | NSC 1...
  7. α-NETA
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    α-NETA
    CAS: 115066-04-1 PubChem CID: 11957648 Formula: C16H20INO Molecular Weight: 369.24
    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%
    Out of Stock Item #: N275326
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    IUPAC Name
    trimethyl-(3-naphthalen-1-yl-3-oxopropyl)azanium;iodide
    SMILES
    C[N+](C)(C)CCC(=O)C1=CC=CC2=CC=CC=C21.[I-]
    InChIKey
    QZXMJYVXMZJOAO-UHFFFAOYSA-M
    InChI
    1S/C16H20NO.HI/c1-17(2,3)12-11-16(18)15-10-6-8-13-7-4-5-9-14(13)15;/h4-10H,11-12H2,1-3H3;1H/q+1;/p-1
    Synonyms
    N 7906 | alpha-NETA | trimethyl-(3-naphthalen-1-yl-3-oxopropyl)azanium;iodide | SCHEMBL1320399 | alpha -NETA | SR-010...
  8. 3-Hydroxybenzaldehyde
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    3-Hydroxybenzaldehyde
    CAS: 100-83-4 EC Number: 202-892-9 Formula: C7H6O2 Molecular Weight: 122.12
    ≥97%
    In Stock Item #: H104163
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    Technical Identifiers
    IUPAC Name
    3-hydroxybenzaldehyde
    SMILES
    C1=CC(=CC(=C1)O)C=O
    InChIKey
    IAVREABSGIHHMO-UHFFFAOYSA-N
    InChI
    1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H
    Synonyms
    (3-hydroxyphenyl)methanone | 3-hydroxy benzoaldehyde | AI3-12120 | SY001091 | SB40492 | 3-oxidanylbenzaldehyde | Z577...
  9. 4-Isopropoxybenzaldehyde
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    4-Isopropoxybenzaldehyde
    CAS: 18962-05-5 Formula: C10H12O2 Molecular Weight: 164.21
    ≥97%
    In Stock Item #: I123152
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    Technical Identifiers
    IUPAC Name
    4-propan-2-yloxybenzaldehyde
    SMILES
    CC(C)OC1=CC=C(C=C1)C=O
    InChIKey
    WDANSDASCKBVKH-UHFFFAOYSA-N
    InChI
    1S/C10H12O2/c1-8(2)12-10-5-3-9(7-11)4-6-10/h3-8H,1-2H3
    Synonyms
    4-propan-2-yloxybenzaldehyde | SCHEMBL384361 | AKOS000190485 | 4-Isopropoxybenzaldehyde | 4-iso-Propoxybenzaldehyde |...
  10. 4-Diethylaminobenzaldehyde
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    4-Diethylaminobenzaldehyde
    CAS: 120-21-8 EC Number: MFCD00003382 Formula: C11H15NO Molecular Weight: 177.24
    ≥98%
    In Stock Item #: D104213
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    Technical Identifiers
    IUPAC Name
    4-(diethylamino)benzaldehyde
    SMILES
    CCN(CC)C1=CC=C(C=C1)C=O
    InChIKey
    MNFZZNNFORDXSV-UHFFFAOYSA-N
    InChI
    1S/C11H15NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h5-9H,3-4H2,1-2H3
    Synonyms
    Benzaldehyde, p-(diethylamino)- | DIETHYLAMINOBENZALDEHYDE, P- | 4-(Diethylamino)benzaldehyde | 4-(Diethylamino)-Benz...
  11. 2-Bromoacetamide - ≥98%(GC) CAS No(683-57-8) by Aladdin Scientific
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    2-Bromoacetamide
    CAS: 683-57-8 EC Number: 614-427-0 Formula: BrCH2CONH2 Molecular Weight: 137.96
    Solid ≥98%(GC)
    In Stock Item #: B139173
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    Technical Identifiers
    IUPAC Name
    2-bromoacetamide
    SMILES
    C(C(=O)N)Br
    InChIKey
    JUIKUQOUMZUFQT-UHFFFAOYSA-N
    InChI
    1S/C2H4BrNO/c3-1-2(4)5/h1H2,(H2,4,5)
    Synonyms
    F8889-4005 | 4-02-00-00530 (Beilstein Handbook Reference) | bromo acetamide | HY-W007330 | 2-bromo acetamide | 2-Brom...
  12. 3-Hydroxybenzaldehyde
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    3-Hydroxybenzaldehyde
    CAS: 100-83-4 EC Number: 202-892-9 Formula: C7H6O2 Molecular Weight: 122.12
    10mM in DMSO
    In Stock Item #: H420292
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-hydroxybenzaldehyde
    SMILES
    C1=CC(=CC(=C1)O)C=O
    InChIKey
    IAVREABSGIHHMO-UHFFFAOYSA-N
    InChI
    1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H
    Synonyms
    (3-hydroxyphenyl)methanone | 3-hydroxy benzoaldehyde | AI3-12120 | SY001091 | SB40492 | 3-oxidanylbenzaldehyde | Z577...
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