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Transportador de monocarboxilatos

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  1. SR 13800
    Lista de deseos Añadir para comparar
    SR 13800
    CAS: 227321-12-2 PubChem CID: 5282542 Formula: C25H29N3O2S Peso molecular: 435.58
    ≥98%(HPLC)
    En Stock Articulo #: S288591
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    MCT1-IN-2
  2. 7-(Diethylamino)coumarin-3-carboxylic Acid
    Lista de deseos Añadir para comparar
    7-(Diethylamino)coumarin-3-carboxylic Acid
    CAS: 50995-74-9 Formula: C14H15NO4 Peso molecular: 261.28
    ≥98%
    En Stock Articulo #: D154333
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    MFCD00068721 | HY-D0067 | 7ACC1 | FT-0600960 | HMS560N21 | EN300-246176 | 7-(Diethylamino)coumarin-3-carboxylic acid ...
  3. AR-C155858
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    AR-C155858
    CAS: 496791-37-8 Formula: C21H27N5O5S Peso molecular: 461.53
    ≥95%
    En Stock Articulo #: A125208
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    BAY 8002, Inhibitor of Monocarboxylate transporter 1;Inhibitor of Monocarboxylate transporter 2
    CAS: 724440-27-1 Formula: C20H14ClNO5S Peso molecular: 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)
    En Stock Articulo #: B288827
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    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    BAY-8002
  5. 7-(Diethylamino)coumarin-3-carboxylic Acid
    Lista de deseos Añadir para comparar
    7-(Diethylamino)coumarin-3-carboxylic Acid
    CAS: 50995-74-9 Formula: C14H15NO4 Peso molecular: 261.28
    10mM in DMSO
    En Stock Articulo #: D424384
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    7ACC2, Inhibitor of Monocarboxylate transporter 2
    CAS: 1472624-85-3 Formula: C18H15NO4 Peso molecular: 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
    En Stock Articulo #: A421716
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    7ACC2, Inhibitor of Monocarboxylate transporter 2
    CAS: 1472624-85-3 Formula: C18H15NO4 Peso molecular: 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%
    En Stock Articulo #: A413605
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    AZD3965, Inhibitor of Monocarboxylate transporter 1;Inhibitor of Monocarboxylate transporter 2
    CAS: 1448671-31-5 PubChem CID: 10369242 Formula: C21H24F3N5O5S Peso molecular: 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%
    En Stock Articulo #: A413743
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    BAY 8002, Inhibitor of Monocarboxylate transporter 1;Inhibitor of Monocarboxylate transporter 2
    CAS: 724440-27-1 Formula: C20H14ClNO5S Peso molecular: 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
    En Stock Articulo #: B425670
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    α-Cyano-4-hydroxycinnamic Acid, Inhibitor of mitochondrial pyruvate carrier 1;Inhibitor of mitochondrial pyruvate carrier 2
    CAS: 28166-41-8 Número EC: 248-879-1 Formula: C10H7NO3 Peso molecular: 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%
    En Stock Articulo #: A151195
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    Identificadores técnicos
    Nombre IUPAC
    (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+
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    α-Cyano-4-hydroxycinnamic Acid, Inhibitor of mitochondrial pyruvate carrier 1;Inhibitor of mitochondrial pyruvate carrier 2
    CAS: 28166-41-8 Número EC: 248-879-1 Formula: C10H7NO3 Peso molecular: 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
    En Stock Articulo #: C422987
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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+
    Sinónimos
    NCGC00094622-01 | AMY11197 | BRD-K60302405-001-02-9 | Dimethiotazine | DTXSID501018295 | MLS002207285 | (2E)-2-cyano-...
  12. Syrosingopine (Su-3118) - ≥98% CAS No(84-36-6) by Aladdin Scientific
    Lista de deseos Añadir para comparar
    Syrosingopine (Su-3118)
    CAS: 84-36-6 PubChem CID: 6769 Formula: C35H42N2O11 Peso molecular: 666.71
    Solid ≥98%
    En Stock Articulo #: S420060
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    Londomin | Prestwick_457 | Syrosingopine (JAN/INN) | Yohimban-16-carboxylic acid,5-dimethoxybenzoyl]oxy]-11,17-dimeth...
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  1. Solid 2artículos
Pureza
  1. ≥98% 9artículos
  2. ≥98%(HPLC) 2artículos
  3. ≥99% 2artículos
  4. ≥95% 1artículo
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  1. Moligand™ 11artículos
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  1. 0,00 US$ - 500,00 US$ 21artículos
  2. 500,00 US$ - 1.000,00 US$ 3artículos
  3. 1.000,00 US$ - 1.500,00 US$ 1artículo
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