Monocarboxylate Transporter

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  1. SR 13800
    CAS: 227321-12-2 PubChem CID: 5282542 Formula: C25H29N3O2S Molecular Weight: 435.58
    ● In Stock — US warehouse, ships to EU* Item #: S288591
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    IUPAC Name
    5-(3-hydroxypropylsulfanyl)-3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)pyrrolo[3,4-d]pyridazin-4-one
    SMILES
    CC(C)CC1=NN(C(=O)C2=C(N(C=C12)CC3=CC=CC4=CC=CC=C43)SCCCO)C
    InChIKey
    VDAVMXLEMHVXOG-UHFFFAOYSA-N
    InChI
    1S/C25H29N3O2S/c1-17(2)14-22-21-16-28(15-19-10-6-9-18-8-4-5-11-20(18)19)25(31-13-7-12-29)23(21)24(30)27(3)26-22/h4-6,8-11,16-17,29H,7,12-15H2,1-3H3
    Synonyms
    MCT1-IN-2
  2. 7-(Diethylamino)coumarin-3-carboxylic Acid
    CAS: 50995-74-9 Formula: C14H15NO4 Molecular Weight: 261.28
    ● In Stock — US warehouse, ships to EU* Item #: D154333
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    IUPAC Name
    7-(diethylamino)-2-oxochromene-3-carboxylic acid
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O
    InChIKey
    WHCPTFFIERCDSB-UHFFFAOYSA-N
    InChI
    1S/C14H15NO4/c1-3-15(4-2)10-6-5-9-7-11(13(16)17)14(18)19-12(9)8-10/h5-8H,3-4H2,1-2H3,(H,16,17)
    Synonyms
    MFCD00068721 | HY-D0067 | 7ACC1 | FT-0600960 | HMS560N21 | EN300-246176 | 7-(Diethylamino)coumarin-3-carboxylic acid ...
  3. AR-C155858
    CAS: 496791-37-8 Formula: C21H27N5O5S Molecular Weight: 461.53
    ● In Stock — US warehouse, ships to EU* Item #: A125208
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    IUPAC Name
    6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4S)-4-hydroxy-1,2-oxazolidine-2-carbonyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione
    SMILES
    CC1=C(C(=NN1)C)CC2=C(C3=C(S2)N(C(=O)N(C3=O)C)CC(C)C)C(=O)N4CC(CO4)O
    InChIKey
    ISIVOJWVBJIOFM-ZDUSSCGKSA-N
    InChI
    1S/C21H27N5O5S/c1-10(2)7-25-20-17(18(28)24(5)21(25)30)16(19(29)26-8-13(27)9-31-26)15(32-20)6-14-11(3)22-23-12(14)4/h10,13,27H,6-9H2,1-5H3,(H,22,23)/t1show more
    Synonyms
    AR-C 155858 | AC-35187 | 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4S)-4-hydroxy-1,2-oxazolidine-2-carbonyl]-3-met...
  4. BAY 8002, Inhibitor of Monocarboxylate transporter 1;Inhibitor of Monocarboxylate transporter 2
    CAS: 724440-27-1 Formula: C20H14ClNO5S Molecular Weight: 415.85
    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)
    ● In Stock — US warehouse, ships to EU* Item #: B288827
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    IUPAC Name
    2-[[5-(benzenesulfonyl)-2-chlorobenzoyl]amino]benzoic acid
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)O
    InChIKey
    CLAUJSRBKSRTGQ-UHFFFAOYSA-N
    InChI
    1S/C20H14ClNO5S/c21-17-11-10-14(28(26,27)13-6-2-1-3-7-13)12-16(17)19(23)22-18-9-5-4-8-15(18)20(24)25/h1-12H,(H,22,23)(H,24,25)
    Synonyms
    BAY-8002
  5. 7-(Diethylamino)coumarin-3-carboxylic Acid
    CAS: 50995-74-9 Formula: C14H15NO4 Molecular Weight: 261.28
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: D424384
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    IUPAC Name
    7-(diethylamino)-2-oxochromene-3-carboxylic acid
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O
    InChIKey
    WHCPTFFIERCDSB-UHFFFAOYSA-N
    InChI
    1S/C14H15NO4/c1-3-15(4-2)10-6-5-9-7-11(13(16)17)14(18)19-12(9)8-10/h5-8H,3-4H2,1-2H3,(H,16,17)
    Synonyms
    50995-74-9|7-(diethylamino)-2-oxo-2H-chromene-3-carboxylic acid|7-(Diethylamino)coumarin-3-carboxylic acid|7ACC1|7-Di...
  6. 7ACC2, Inhibitor of Monocarboxylate transporter 2
    CAS: 1472624-85-3 Formula: C18H15NO4 Molecular Weight: 309.32
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: A421716
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    IUPAC Name
    7-[benzyl(methyl)amino]-2-oxochromene-3-carboxylic acid
    SMILES
    CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)O
    InChIKey
    XTKDQPFUOFAMRL-UHFFFAOYSA-N
    InChI
    1S/C18H15NO4/c1-19(11-12-5-3-2-4-6-12)14-8-7-13-9-15(17(20)21)18(22)23-16(13)10-14/h2-10H,11H2,1H3,(H,20,21)
    Synonyms
    7-(benzyl(methyl)amino)-2-oxo-2H-chromene-3-carboxylic acid;7-[Benzyl(methyl)amino]-2-oxo-2H-chromene-3-carboxylic acid...
  7. 7ACC2, Inhibitor of Monocarboxylate transporter 2
    CAS: 1472624-85-3 Formula: C18H15NO4 Molecular Weight: 309.32
    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 — US warehouse, ships to EU* Item #: A413605
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    IUPAC Name
    7-[benzyl(methyl)amino]-2-oxochromene-3-carboxylic acid
    SMILES
    CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)O
    InChIKey
    XTKDQPFUOFAMRL-UHFFFAOYSA-N
    InChI
    1S/C18H15NO4/c1-19(11-12-5-3-2-4-6-12)14-8-7-13-9-15(17(20)21)18(22)23-16(13)10-14/h2-10H,11H2,1H3,(H,20,21)
    Synonyms
    7-(benzyl(methyl)amino)-2-oxo-2H-chromene-3-carboxylic acid | 7-[Benzyl(methyl)amino]-2-oxo-2H-chromene-3-carboxylic ...
  8. AZD3965, Inhibitor of Monocarboxylate transporter 1;Inhibitor of Monocarboxylate transporter 2
    CAS: 1448671-31-5 PubChem CID: 10369242 Formula: C21H24F3N5O5S Molecular Weight: 515.51
    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 — US warehouse, ships to EU* Item #: A413743
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    IUPAC Name
    5-[(4S)-4-hydroxy-4-methyl-1,2-oxazolidine-2-carbonyl]-3-methyl-6-[[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]-1-propan-2-ylthieno[2,3-d]pyrshow more
    SMILES
    CC1=C(C(=NN1)C(F)(F)F)CC2=C(C3=C(S2)N(C(=O)N(C3=O)C)C(C)C)C(=O)N4CC(CO4)(C)O
    InChIKey
    PRNXOFBDXNTIFG-FQEVSTJZSA-N
    InChI
    1S/C21H24F3N5O5S/c1-9(2)29-18-14(16(30)27(5)19(29)32)13(17(31)28-7-20(4,33)8-34-28)12(35-18)6-11-10(3)25-26-15(11)21(22,23)24/h9,33H,6-8H2,1-5H3,(H,25show more
    Synonyms
    1448671-31-5 | 39OM5Y4K2F | HMS3873L03 | 5-[(4s)-4-hydroxy-4-methyl-1,2-oxazolidine-2-carbonyl]-1-isopropyl-3-methyl-...
  9. BAY 8002, Inhibitor of Monocarboxylate transporter 1;Inhibitor of Monocarboxylate transporter 2
    CAS: 724440-27-1 Formula: C20H14ClNO5S Molecular Weight: 415.85
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: B425670
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    Technical Identifiers
    IUPAC Name
    2-[[5-(benzenesulfonyl)-2-chlorobenzoyl]amino]benzoic acid
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)O
    InChIKey
    CLAUJSRBKSRTGQ-UHFFFAOYSA-N
    InChI
    1S/C20H14ClNO5S/c21-17-11-10-14(28(26,27)13-6-2-1-3-7-13)12-16(17)19(23)22-18-9-5-4-8-15(18)20(24)25/h1-12H,(H,22,23)(H,24,25)
    Synonyms
    2-[[2-Chloro-5-(phenylsulfonyl)benzoyl]amino]benzoic acid
  10. α-Cyano-4-hydroxycinnamic Acid, Inhibitor of mitochondrial pyruvate carrier 1;Inhibitor of mitochondrial pyruvate carrier 2
    CAS: 28166-41-8 EC Number: 248-879-1 Formula: C10H7NO3 Molecular Weight: 189.17
    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 — US warehouse, ships to EU* Item #: A151195
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    IUPAC Name
    (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
    SMILES
    C1=CC(=CC=C1C=C(C#N)C(=O)O)O
    InChIKey
    AFVLVVWMAFSXCK-VMPITWQZSA-N
    InChI
    1S/C10H7NO3/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-5,12H,(H,13,14)/b8-5+
    Synonyms
    NCGC00094622-01 | AMY11197 | BRD-K60302405-001-02-9 | Dimethiotazine | DTXSID501018295 | MLS002207285 | (2E)-2-cyano-...
  11. α-Cyano-4-hydroxycinnamic Acid, Inhibitor of mitochondrial pyruvate carrier 1;Inhibitor of mitochondrial pyruvate carrier 2
    CAS: 28166-41-8 EC Number: 248-879-1 Formula: C10H7NO3 Molecular Weight: 189.17
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: C422987
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    Technical Identifiers
    IUPAC Name
    (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
    SMILES
    C1=CC(=CC=C1C=C(C#N)C(=O)O)O
    InChIKey
    AFVLVVWMAFSXCK-VMPITWQZSA-N
    InChI
    1S/C10H7NO3/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-5,12H,(H,13,14)/b8-5+
    Synonyms
    NCGC00094622-01 | AMY11197 | BRD-K60302405-001-02-9 | Dimethiotazine | DTXSID501018295 | MLS002207285 | (2E)-2-cyano-...
  12. Syrosingopine (Su-3118)
    CAS: 84-36-6 PubChem CID: 6769 Formula: C35H42N2O11 Molecular Weight: 666.71
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: S420060
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    Technical Identifiers
    IUPAC Name
    methyl (1R,15S,17R,18R,19S,20S)-17-(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-show more
    SMILES
    CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)OC2CC3CN4CCC5=C(C4CC3C(C2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC
    InChIKey
    ZCDNRPPFBQDQHR-SSYATKPKSA-N
    InChI
    1S/C35H42N2O11/c1-7-46-35(40)48-31-26(42-3)12-18(13-27(31)43-4)33(38)47-28-14-19-17-37-11-10-22-21-9-8-20(41-2)15-24(21)36-30(22)25(37)16-23(19)29(32(show more
    Synonyms
    Londomin | Prestwick_457 | Syrosingopine (JAN/INN) | Yohimban-16-carboxylic acid,5-dimethoxybenzoyl]oxy]-11,17-dimeth...
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Frequently Asked Questions

Which compounds are listed for Monocarboxylate Transporter?
Compounds associated with Monocarboxylate Transporter are grouped here under the Membrane Transporter/Ion Channel classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Monocarboxylate Transporter sit within Membrane Transporter/Ion Channel?
Monocarboxylate Transporter is one target listing within the Membrane Transporter/Ion Channel classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Monocarboxylate Transporter?
For compounds listed under Monocarboxylate Transporter, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Monocarboxylate Transporter?
Browse the parent Membrane Transporter/Ion Channel listing to reach targets neighbouring Monocarboxylate Transporter, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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