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inherited metabolic disorder (DOID:655)

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  1. Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
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    Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
    CAS: 80-05-7 EC Number: 201-245-8 Formula: C15H16O2 Molecular Weight: 228.29
    Solid 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. for pharmaceutical anlysis
    In Stock Item #: B108653
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    IUPAC Name
    4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES
    CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey
    IISBACLAFKSPIT-UHFFFAOYSA-N
    InChI
    1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
    Synonyms
    Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
  2. Paraffin wax
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    Paraffin wax
    CAS: 8002-74-2 EC Number: 232-315-6 PubChem CID: 4932 Formula:
    Pathological grade ? Pathological grade — quality suited to pathology lab tissue diagnostics. Use in diagnostic histopathology workflows. melting point 58～60℃
    In Stock Item #: P100933
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    Synonyms
    Paraffin
  3. Sumatriptan, Serotonin 1d (5-HT1d) receptor agonist
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    Sumatriptan, Serotonin 1d (5-HT1d) receptor agonist
    CAS: 103628-46-2 EC Number: 600-462-9 PubChem CID: 5358 Formula: C14H21N3O2S Molecular Weight: 295.4
    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 #: S333476
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    IUPAC Name
    1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
    SMILES
    CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C
    InChIKey
    KQKPFRSPSRPDEB-UHFFFAOYSA-N
    InChI
    1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3
    Synonyms
    AVP825 | AVP-825 | AB00698285_15 | Imigran Recovery | HMS2231B21 | Q416978 | Imitrex | AB00698285-12 | AVP 825 | 1-[3...
  4. EPTC
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    EPTC
    CAS: 759-94-4 EC Number: 212-073-8 Formula: C9H19NOS Molecular Weight: 189.32
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    Out of Stock Item #: E114490
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    IUPAC Name
    S-ethyl N,N-dipropylcarbamothioate
    SMILES
    CCCN(CCC)C(=O)SCC
    InChIKey
    GUVLYNGULCJVDO-UHFFFAOYSA-N
    InChI
    1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3
    Synonyms
    CCRIS 6035 | EPTC 10 microg/mL in Cyclohexane | FT-0632900 | S-Ethyl-N,N-dipropylthiocarbamate | AC-398 | Carbamic ac...
  5. EPTC Standard
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    EPTC Standard
    CAS: 759-94-4 EC Number: 212-073-8 Formula: C9H19NOS Molecular Weight: 189.32
    1000ug/ml in Purge and Trap Methanol
    Out of Stock Item #: E128252
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    Technical Identifiers
    IUPAC Name
    S-ethyl N,N-dipropylcarbamothioate
    SMILES
    CCCN(CCC)C(=O)SCC
    InChIKey
    GUVLYNGULCJVDO-UHFFFAOYSA-N
    InChI
    1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3
    Synonyms
    CCRIS 6035 | EPTC 10 microg/mL in Cyclohexane | FT-0632900 | S-Ethyl-N,N-dipropylthiocarbamate | AC-398 | Carbamic ac...
  6. SB 271046 hydrochloride
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    SB 271046 hydrochloride
    CAS: 209481-24-3 Formula: C20H22CIN3O3S2.HCl Molecular Weight: 488.45
    ≥99%
    In Stock Item #: S274991
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    IUPAC Name
    5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride
    SMILES
    CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4.Cl
    InChIKey
    RMXZRJYGJMSDQK-UHFFFAOYSA-N
    InChI
    1S/C20H22ClN3O3S2.ClH/c1-13-16-11-14(21)3-6-19(16)28-20(13)29(25,26)23-15-4-5-18(27-2)17(12-15)24-9-7-22-8-10-24;/h3-6,11-12,22-23H,7-10H2,1-2H3;1H
    Synonyms
    4-Vinylphenyl acetate # | C20H23Cl2N3O3S2 | SS-4788 | BCP12719 | Benzo(b)thiophene-2-sulfonamide, 5-chloro-N-(4-metho...
  7. MNI 137, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
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    MNI 137, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
    CAS: 946619-21-2 Formula: C15H9BrN4O Molecular Weight: 341.16
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: M288647
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    IUPAC Name
    4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile
    SMILES
    C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N
    InChIKey
    KMKZCMKOSAKVGY-UHFFFAOYSA-N
    InChI
    1S/C15H9BrN4O/c16-10-1-2-12-14(6-10)20-15(21)7-13(19-12)9-3-4-18-11(5-9)8-17/h1-6H,7H2,(H,20,21)
    Synonyms
    4-(8-Bromo-2,3-dihydro-2-oxo-1H-1,5-benzodiazepin-4-yl)-2-pyridinecarbonitrile | 4-(7-bromo-4-hydroxy-3H-benzo[b][1,4...
  8. Ascorbic acid - for cell culture, used for , CAS No. 50-81-7, by Aladdin Scientific
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    Ascorbic acid
    CAS: 50-81-7 EC Number: 200-066-2 Formula: C6H8O6 Molecular Weight: 176.12
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements.
    In Stock Item #: A103539
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    IUPAC Name
    (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
    SMILES
    OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O
    InChIKey
    CIWBSHSKHKDKBQ-JLAZNSOCSA-N
    InChI
    1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
    Synonyms
    vitamin C | L-Threoascorbic acid | Antiscorbutic factor
  9. Ascorbic acid - PharmPure™, USP CAS No(50-81-7) by Aladdin Scientific
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    Ascorbic acid
    CAS: 50-81-7 EC Number: 200-066-2 Formula: C6H8O6 Molecular Weight: 176.12
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance.
    In Stock Item #: A103536
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
    SMILES
    OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O
    InChIKey
    CIWBSHSKHKDKBQ-JLAZNSOCSA-N
    InChI
    1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
    Synonyms
    Ascorbicap | C-Long | Ferrous ascorbate | phosphorus oxichloride | Ceglion | Cenetone | Cetemican | hexamethyl-disilo...
  10. Ascorbic acid - >99.0%(T), used for , CAS No. 50-81-7, by Aladdin Scientific
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    Ascorbic acid
    CAS: 50-81-7 EC Number: 200-066-2 Formula: C6H8O6 Molecular Weight: 176.12
    AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%(T)
    In Stock Item #: A103533
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
    SMILES
    OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O
    InChIKey
    CIWBSHSKHKDKBQ-JLAZNSOCSA-N
    InChI
    1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
    Synonyms
    Ascorbicap | C-Long | Ferrous ascorbate | phosphorus oxichloride | Ceglion | Cenetone | Cetemican | hexamethyl-disilo...
  11. Bisphenol A
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    Bisphenol A
    CAS: 80-05-7 EC Number: 201-245-8 Formula: C15H16O2 Molecular Weight: 228.29
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical.
    In Stock Item #: B108651
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    IUPAC Name
    4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES
    CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey
    IISBACLAFKSPIT-UHFFFAOYSA-N
    InChI
    1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
    Synonyms
    Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
  12. Melatonin, Antagonist of 5-HT 2B receptor;Agonist of MT 1 receptor;Agonist of MT 2 receptor
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    Melatonin, Antagonist of 5-HT 2B receptor;Agonist of MT 1 receptor;Agonist of MT 2 receptor
    CAS: 73-31-4 EC Number: 200-797-7 Formula: C13H16N2O2 Molecular Weight: 232.28
    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 #: M118674
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    IUPAC Name
    N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
    SMILES
    CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
    InChIKey
    DRLFMBDRBRZALE-UHFFFAOYSA-N
    InChI
    1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
    Synonyms
    N-Acetyl-5-methoxytryptamine
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