Mitochondrial Metabolism

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  1. Thiabendazole solution
    CAS: 148-79-8 EC Number: 205-725-8 PubChem CID: 5430 Formula: C10H7N3S Molecular Weight: 201.25
    100ug/ml,u=2%
    In Stock Item #: T109877
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    IUPAC Name
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Synonyms
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  2. Thiabendazole
    CAS: 148-79-8 EC Number: 205-725-8 PubChem CID: 5430 Formula: C10H7N3S Molecular Weight: 201.25
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: T109876
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    IUPAC Name
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Synonyms
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  3. Thiabendazole solution
    CAS: 148-79-8 EC Number: 205-725-8 PubChem CID: 5430 Formula: C10H7N3S Molecular Weight: 201.25
    10ug/ml,u=2% ,in acetone
    In Stock Item #: T109878
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    Technical Identifiers
    IUPAC Name
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Synonyms
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  4. Ciprofloxacin Hydrochloride Monohydrate
    CAS: 86393-32-0 Formula: C17H18FN3O3·HCl·H2O Molecular Weight: 367.81(as Anhydrous)
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    Out of Stock Item #: C114253
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    IUPAC Name
    1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrate;hydrochloride
    SMILES
    C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.O.Cl
    InChIKey
    ARPUHYJMCVWYCZ-UHFFFAOYSA-N
    InChI
    1S/C17H18FN3O3.ClH.H2O/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;;/h7-10,19H,1-6H2,(H,23,24);1H;1H2
    Synonyms
    Microgan | Phaproxin | Bay-o-9867 monohydrate | Ciprofloxacin (hydrochloride monohydrate) | Catex | Ciprofur | Plenol...
  5. Ciprofloxacin lactate
    CAS: 97867-33-9 Formula: C20H24FN3O6 Molecular Weight: 421.43
    In Stock Item #: C131636
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    IUPAC Name
    1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;2-hydroxypropanoic acid
    SMILES
    CC(C(=O)O)O.C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
    InChIKey
    NRBJWZSFNGZBFQ-UHFFFAOYSA-N
    InChI
    1S/C17H18FN3O3.C3H6O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;1-2(4)3(5)6/h7-10,19H,1-6H2,(H,23,24);2,4H,1H3,(H,5,show more
    Synonyms
    1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid; 2-hydroxypropanoic acid | alpha-?hydroxy-?...
  6. Thiabendazole
    CAS: 148-79-8 EC Number: 205-725-8 PubChem CID: 5430 Formula: C10H7N3S Molecular Weight: 201.25
    In Stock Item #: T276605
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    Technical Identifiers
    IUPAC Name
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Synonyms
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  7. Lonidamine, Inhibitor of mitochondrial pyruvate carrier 1 like;Inhibitor of mitochondrial pyruvate carrier 2
    CAS: 50264-69-2 EC Number: 256-510-0 Formula: C15H10Cl2N2O2 Molecular Weight: 321.16
    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 #: L129342
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    IUPAC Name
    1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylic acid
    SMILES
    C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)O
    InChIKey
    WDRYRZXSPDWGEB-UHFFFAOYSA-N
    InChI
    1S/C15H10Cl2N2O2/c16-10-6-5-9(12(17)7-10)8-19-13-4-2-1-3-11(13)14(18-19)15(20)21/h1-7H,8H2,(H,20,21)
    Synonyms
    AF-1890;Diclondazolic Acid;DICA | AM20060642 | CCG-204803 | A929099 | KN-228 | Lopac-L-4900 | Diclondazolic acid | HM...
  8. 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...
  9. Nerol
    CAS: 106-25-2 EC Number: 203-378-7 Formula: C10H18O Molecular Weight: 154.25
    In Stock Item #: N101447
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    IUPAC Name
    (2Z)-3,7-dimethylocta-2,6-dien-1-ol
    SMILES
    CC(=CCCC(=CCO)C)C
    InChIKey
    GLZPCOQZEFWAFX-YFHOEESVSA-N
    InChI
    1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-
    Synonyms
    (cis)3,7-dimethyl-2,6-Octadien-1-ol | HY-N7063 | W-108769 | (Z)-Geraniol | 2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)- | ...
  10. S3QEL 2
    CAS: 890888-12-7 PubChem CID: 17017624 Formula: C19H25N5 Molecular Weight: 323.44
    Out of Stock Item #: S288139
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    IUPAC Name
    1-(3,4-dimethylphenyl)-N,N-dipropylpyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    CCCN(CCC)C1=NC=NC2=C1C=NN2C3=CC(=C(C=C3)C)C
    InChIKey
    MGIAJZSCNPODRR-UHFFFAOYSA-N
    InChI
    1S/C19H25N5/c1-5-9-23(10-6-2)18-17-12-22-24(19(17)21-13-20-18)16-8-7-14(3)15(4)11-16/h7-8,11-13H,5-6,9-10H2,1-4H3
    Synonyms
    1-(3,4-Dimethylphenyl)-N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  11. Rotenone
    CAS: 83-79-4 EC Number: 201-501-9 PubChem CID: 6758 Formula: C23H22O6 Molecular Weight: 394.42
    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%
    In Stock Item #: R105076
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    IUPAC Name
    (1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
    SMILES
    CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
    InChIKey
    JUVIOZPCNVVQFO-HBGVWJBISA-N
    InChI
    1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+show more
    Synonyms
    C23H22O6 | EINECS 201-501-9 | Spectrum4_001638 | Derris resins | Liquid Derris | (1S,6R,13S)-16,17-dimethoxy-6-prop-1...
  12. Nonactin from Streptomyces griseus var griseus
    CAS: 6833-84-7 Formula: C40H64O12 Molecular Weight: 736.93 (for Nonactin)
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96% A mixture of Nonactin, Monactin and Dinactin
    In Stock Item #: N139792
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    Technical Identifiers
    IUPAC Name
    (1R,2R,5R,7R,10S,11S,14S,16S,19R,20R,23R,25R,28S,29S,32S,34S)-2,5,11,14,20,23,29,32-octamethyl-4,13,22,31,37,38,39,40-octaoxapentacyclo[32.2.1.17,10.1show more
    SMILES
    CC1CC2CCC(O2)C(C(=O)OC(CC3CCC(O3)C(C(=O)OC(CC4CCC(O4)C(C(=O)OC(CC5CCC(O5)C(C(=O)O1)C)C)C)C)C)C)C
    InChIKey
    RMIXHJPMNBXMBU-QIIXEHPYSA-N
    InChI
    1S/C40H64O12/c1-21-17-29-9-13-34(49-29)26(6)38(42)46-23(3)19-31-11-15-36(51-31)28(8)40(44)48-24(4)20-32-12-16-35(52-32)27(7)39(43)47-22(2)18-30-10-14-show more
    Synonyms
    Ferricon | NSC52141 | NSC-52141 | 4,13,22,31,37,38,39,40-OCTAOXAPENTACYCLO(32.2.1.17,10.116,19.125,28)TETRACONTANE-3,...
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