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hematopoietic system disease (DOID:74)

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  1. Leflunomide, Dihydroorotate dehydrogenase inhibitor
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    Leflunomide, Dihydroorotate dehydrogenase inhibitor
    CAS: 75706-12-6 EC Number: 616-254-6 Formula: C12H9F3N2O2 Molecular Weight: 270.21
    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 #: L129518
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    IUPAC Name
    5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
    SMILES
    CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
    InChIKey
    VHOGYURTWQBHIL-UHFFFAOYSA-N
    InChI
    1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
    Synonyms
    HWA486 | RS-34821 | L 5025 | leflunomide | SU 101 | UNII-G162GK9U4W | HMS2235C07 | HMS3371F21 | lefunamide | 5-Methyl...
  2. Mitoxantrone - ≥97%, used for , CAS No. 65271-80-9, by Aladdin Scientific
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    Mitoxantrone, Inhibitor of DNA topoisomerase II alpha
    CAS: 65271-80-9 EC Number: 833-758-3 Formula: C22H28N4O6 Molecular Weight: 444.48
    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 #: M339846
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    IUPAC Name
    1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
    SMILES
    C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO
    InChIKey
    KKZJGLLVHKMTCM-UHFFFAOYSA-N
    InChI
    1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2
    Synonyms
    L01DB07 | 5,8-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-dihydroxyanthraquinone | HMS2090D05 | 1,4-dihydroxy-5,8-...
  3. TBK1 PROTAC®3i, Inhibitor of TANK binding kinase 1
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    TBK1 PROTAC®3i, Inhibitor of TANK binding kinase 1
    CAS: 2052306-13-3 PubChem CID: 124108661 Formula: C53H74BrN9O9S Molecular Weight: 1093.19
    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 #: T287400
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    IUPAC Name
    (2S,4R)-1-[(2S)-2-[[2-[3-[4-[3-[4-[[5-bromo-4-[3-[cyclobutanecarbonyl(methyl)amino]propylamino]pyrimidin-2-yl]amino]phenoxy]propoxy]butoxy]propoxy]aceshow more
    SMILES
    CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)COCCCOCCCCOCCCOC4=CC=C(C=C4)NC5=NC=C(C(=N5)NCCCN(C)C(=O)C6CCC6)Br)O
    InChIKey
    QMGHHBHPDDAGGO-IIWOMYBWSA-N
    InChI
    1S/C53H74BrN9O9S/c1-36-46(73-35-58-36)38-16-14-37(15-17-38)31-56-49(66)44-30-41(64)33-63(44)51(68)47(53(2,3)4)60-45(65)34-71-28-10-26-69-24-6-7-25-70-show more
    Synonyms
    (2S,4R)-1-((S)-18-(4-((5-Bromo-4-((3-(N-methylcyclobutanecarboxamido)propyl)amino)pyrimidin-2-yl)amino)phenoxy)-2-(te...
  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. Macitentan impurity B
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    Macitentan impurity B
    CAS: 441798-25-0 Formula: C17H16Br2N6O4S Molecular Weight: 557.93
    ≥98%
    Out of Stock Item #: M193427
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    Technical Identifiers
    IUPAC Name
    5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(methylsulfamoyl)pyrimidin-4-amine
    SMILES
    CNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Br
    InChIKey
    BRSITRUZDCGGKH-UHFFFAOYSA-N
    InChI
    1S/C17H16Br2N6O4S/c1-20-30(26,27)25-15-14(11-2-4-12(18)5-3-11)16(24-10-23-15)28-6-7-29-17-21-8-13(19)9-22-17/h2-5,8-10,20H,6-7H2,1H3,(H,23,24,25)
    Synonyms
    N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-methylsulfamide | N-Despropyl-N-methy...
  7. Nicotinic acid - for plant cell culture,≥99%, used for , CAS No. 59-67-6, by Aladdin Scientific
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    Nicotinic acid
    CAS: 59-67-6 EC Number: 200-441-0 Formula: C6H5NO2 Molecular Weight: 123.11
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%
    In Stock Item #: N118656
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    IUPAC Name
    pyridine-3-carboxylic acid
    SMILES
    C1=CC(=CN=C1)C(=O)O
    InChIKey
    PVNIIMVLHYAWGP-UHFFFAOYSA-N
    InChI
    1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
    Synonyms
    P.P. factor-pellagra preventive factor | niacin | vitamin B3 | 3-Picolinic acid | Kyselina nikotinova [Czech] | Niaci...
  8. Acetylsalicylic acid, Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2
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    Acetylsalicylic acid, Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2
    CAS: 50-78-2 EC Number: 200-064-1 Formula: C9H8O4 Molecular Weight: 180.16
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%
    In Stock Item #: A118582
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    IUPAC Name
    2-acetyloxybenzoic acid
    SMILES
    CC(=O)OC1=CC=CC=C1C(=O)O
    InChIKey
    BSYNRYMUTXBXSQ-UHFFFAOYSA-N
    InChI
    1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
    Synonyms
    ASA | Acesal | Acetisal | Aspirdrops | Solpyron | A.S.A. empirin | Acetosal | Benaspir | Contrheuma retard | Acido ac...
  9. Glycine
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    Glycine
    CAS: 56-40-6 EC Number: 200-272-2 Formula: NH2CH2COOH Molecular Weight: 75.07
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥98.5%
    In Stock Item #: G119904
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    Technical Identifiers
    IUPAC Name
    2-aminoacetic acid
    SMILES
    C(C(=O)O)N
    InChIKey
    DHMQDGOQFOQNFH-UHFFFAOYSA-N
    InChI
    1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
    Synonyms
    EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
  10. Glycine
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    Glycine
    CAS: 56-40-6 EC Number: 200-272-2 Formula: NH2CH2COOH Molecular Weight: 75.07
    Suitable for electrophoresis ? Electrophoresis grade — low ionic/UV impurities for clean gel runs. Use in agarose/PAGE electrophoresis where impurities distort bands. 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 #: A110752
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    Technical Identifiers
    IUPAC Name
    2-aminoacetic acid
    SMILES
    C(C(=O)O)N
    InChIKey
    DHMQDGOQFOQNFH-UHFFFAOYSA-N
    InChI
    1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
    Synonyms
    EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
  11. Glyburide, Sulfonylurea receptor 1, Kir6.2 blocker
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    Glyburide, Sulfonylurea receptor 1, Kir6.2 blocker
    CAS: 10238-21-8 EC Number: 233-570-6 Formula: C23H28ClN3O5S Molecular Weight: 494.00
    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 #: G127198
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    IUPAC Name
    5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
    SMILES
    COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
    InChIKey
    ZNNLBTZKUZBEKO-UHFFFAOYSA-N
    InChI
    1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,2show more
    Synonyms
    Bastiverit | Daonil | Semi-daonil | Euglucan | Glucolon | Glibenil | glyburide | Duraglucon | Glibenclamide | Glybenc...
  12. Quercetin
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    Quercetin
    CAS: 117-39-5 EC Number: 204-187-1 Formula: C15H10O7 Molecular Weight: 302.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: Q111274
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    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
    InChIKey
    REFJWTPEDVJJIY-UHFFFAOYSA-N
    InChI
    1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
    Synonyms
    4mra | CHEBI:16243 | NCI-C60106 | QUERCETIN (USP-RS) | Quer | Spectrum3_000642 | Quercetin_sathishkumar | Korvitin | ...
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