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  1. PCI 29732
    Lista de deseos Añadir para comparar
    PCI 29732
    CAS: 330786-25-9 Número EC: 878-864-0 PubChem CID: 22347110 Formula: C22H21N5O Peso molecular: 371.44
    ≥99%(HPLC)
    En Stock Articulo #: P287191
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-cyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    C1CCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
    InChIKey
    GMJUPMONHWAZCP-UHFFFAOYSA-N
    InChI
    1S/C22H21N5O/c23-21-19-20(26-27(16-6-4-5-7-16)22(19)25-14-24-21)15-10-12-18(13-11-15)28-17-8-2-1-3-9-17/h1-3,8-14,16H,4-7H2,(H2,23,24,25)
    Sinónimos
    A924331 | AC-32586 | AS-56056 | C22H21N5O | 4-amino-1-cyclopentyl-3-(4-phenoxyphenyl)-1h-pyrazolo[3,4-d]pyrimidine | ...
  2. Moxidectin
    Lista de deseos Añadir para comparar
    Moxidectin
    CAS: 113507-06-5 Formula: C37H53NO8 Peso molecular: 639.82
    ≥96%
    En Stock Articulo #: M305308
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (1R,4S,4'E,5'S,6R,6'S,8R,10E,13R,14E,16E,20R,21R,24S)-21,24-dihydroxy-4'-methoxyimino-5',11,13,22-tetramethyl-6'-[(E)-4-methylpent-2-en-2-yl]spiro[3,7show more
    SMILES
    CC1CC(=CCC2CC(CC3(O2)CC(=NOC)C(C(O3)C(=CC(C)C)C)C)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C
    InChIKey
    YZBLFMPOMVTDJY-LSGXYNIPSA-N
    InChI
    1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(2show more
    Sinónimos
    (2R,3S,4R,5R)-2-Hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol | Milbemycin B, 5-O-demethyl-28-...
  3. Elacridar
    Lista de deseos Añadir para comparar
    Elacridar
    CAS: 143664-11-3 Formula: C34H33N3O5 Peso molecular: 563.64
    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 #: E126576
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide
    SMILES
    COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC
    InChIKey
    OSFCMRGOZNQUSW-UHFFFAOYSA-N
    InChI
    1S/C34H33N3O5/c1-40-28-9-5-7-26-32(28)36-31-25(33(26)38)6-4-8-27(31)34(39)35-24-12-10-21(11-13-24)14-16-37-17-15-22-18-29(41-2)30(42-3)19-23(22)20-37/show more
    Sinónimos
    GF 120918 | DB04881 | AM84395 | GG918 | GG-918 | Q27095554 | SMR002529556 | GF120918 | GF-120918 | BCP9000638 | CCG-2...
  4. Elacridar hydrochloride
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    Elacridar hydrochloride
    CAS: 143851-98-3 Formula: C34H33N3O5·HCl Peso molecular: 600.1
    ≥98%(HPLC)
    En Stock Articulo #: E288324
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide;hydrochloride
    SMILES
    COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC.Cl
    InChIKey
    IQOJZZHRYSSFJM-UHFFFAOYSA-N
    InChI
    1S/C34H33N3O5.ClH/c1-40-28-9-5-7-26-32(28)36-31-25(33(26)38)6-4-8-27(31)34(39)35-24-12-10-21(11-13-24)14-16-37-17-15-22-18-29(41-2)30(42-3)19-23(22)20show more
    Sinónimos
    C23H21N5O3.HCl | Elacridarhydrochloride | 4-Acridinecarboxamide, N-(4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolin...
  5. KS 176, Inhibitor of ABCG2
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    KS 176, Inhibitor of ABCG2
    CAS: 1253452-78-6 Formula: C22H19N3O5 Peso molecular: 405.4
    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 #: K286641
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[4-(2-hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide
    SMILES
    C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CCO)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey
    LTWQQWSXYYXVGA-UHFFFAOYSA-N
    InChI
    1S/C22H19N3O5/c26-14-13-15-5-9-17(10-6-15)23-22(28)19-3-1-2-4-20(19)24-21(27)16-7-11-18(12-8-16)25(29)30/h1-12,26H,13-14H2,(H,23,28)(H,24,27)
    Sinónimos
    N-[4-(2-Hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide | N-(4-(2-hydroxyethyl)phenyl)-2-(4-nitrobenzamido)be...
  6. Ko 143 - Moligand™, ≥98% CAS No(461054-93-3) by Aladdin Scientific
    Lista de deseos Añadir para comparar
    Ko 143, Inhibitor of ABCG2
    CAS: 461054-93-3 Número EC: 687-385-4 Formula: C26H35N3O5·xH2O Peso molecular: 469.57 (anhydrous basis)
    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%
    En Stock Articulo #: K120134
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    tert-butyl 3-[(2S,5S,8S)-14-methoxy-2-(2-methylpropyl)-4,7-dioxo-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-5-yl]propashow more
    SMILES
    CC(C)CC1C2=C(CC3N1C(=O)C(NC3=O)CCC(=O)OC(C)(C)C)C4=C(N2)C=C(C=C4)OC
    InChIKey
    NXNRAECHCJZNRF-JBACZVJFSA-N
    InChI
    1S/C26H35N3O5/c1-14(2)11-20-23-17(16-8-7-15(33-6)12-19(16)27-23)13-21-24(31)28-18(25(32)29(20)21)9-10-22(30)34-26(3,4)5/h7-8,12,14,18,20-21,27H,9-11,1show more
    Sinónimos
    (3s,6s,12as)-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl) 1,4-dioxopyrazino [1',2':1,6]pyrido[3,4-b]indo...
  7. LCQ-908, Diacylglycerol O-acyltransferase 1 inhibitor
    Lista de deseos Añadir para comparar
    LCQ-908, Diacylglycerol O-acyltransferase 1 inhibitor
    CAS: 956136-95-1 Formula: C25H24F3N3O2 Peso molecular: 455.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Fuera de Stock Articulo #: L127165
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetic acid
    SMILES
    C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=NC=C(C=C3)NC4=CN=C(C=C4)C(F)(F)F
    InChIKey
    GXALXAKNHIROPE-UHFFFAOYSA-N
    InChI
    1S/C25H24F3N3O2/c26-25(27,28)23-12-10-21(15-30-23)31-20-9-11-22(29-14-20)19-7-5-18(6-8-19)17-3-1-16(2-4-17)13-24(32)33/h5-12,14-17,31H,1-4,13H2,(H,32,show more
    Sinónimos
    Pradigastat free acid | Pradigastat (USAN) | 1,1'-Bi[2-naphthalenylamine] | CYCLOHEXANEACETIC ACID, 4-(4-(5-((6-(TRIF...
  8. Elacridar
    Lista de deseos Añadir para comparar
    Elacridar
    CAS: 143664-11-3 Número EC: 878-621-9 Formula: C34H33N3O5 Peso molecular: 563.64
    10mM in DMSO
    En Stock Articulo #: E421607
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide
    SMILES
    COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC
    InChIKey
    OSFCMRGOZNQUSW-UHFFFAOYSA-N
    InChI
    1S/C34H33N3O5/c1-40-28-9-5-7-26-32(28)36-31-25(33(26)38)6-4-8-27(31)34(39)35-24-12-10-21(11-13-24)14-16-37-17-15-22-18-29(41-2)30(42-3)19-23(22)20-37/show more
    Sinónimos
    Elacridar|143664-11-3|GF120918|Elacridar [INN]|GF-120918|GG918|N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl...
  9. KS 176, Inhibitor of ABCG2
    Lista de deseos Añadir para comparar
    KS 176, Inhibitor of ABCG2
    CAS: 1253452-78-6 Formula: C22H19N3O5 Peso molecular: 405.4
    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 #: K421060
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[4-(2-hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide
    SMILES
    C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CCO)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey
    LTWQQWSXYYXVGA-UHFFFAOYSA-N
    InChI
    1S/C22H19N3O5/c26-14-13-15-5-9-17(10-6-15)23-22(28)19-3-1-2-4-20(19)24-21(27)16-7-11-18(12-8-16)25(29)30/h1-12,26H,13-14H2,(H,23,28)(H,24,27)
    Sinónimos
    N-[4-(2-Hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide;N-(4-(2-hydroxyethyl)phenyl)-2-(4-nitrobenzamido)benz...
  10. Ko 143 - Moligand™, 10mM in DMSO CAS No(461054-93-3) by Aladdin Scientific
    Lista de deseos Añadir para comparar
    Ko 143, Inhibitor of ABCG2
    CAS: 461054-93-3 Número EC: 687-385-4 Formula: C26H35N3O5·xH2O Peso molecular: 469.57 (anhydrous basis)
    Liquid 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 #: K424085
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    tert-butyl 3-[(2S,5S,8S)-14-methoxy-2-(2-methylpropyl)-4,7-dioxo-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-5-yl]propashow more
    SMILES
    CC(C)CC1C2=C(CC3N1C(=O)C(NC3=O)CCC(=O)OC(C)(C)C)C4=C(N2)C=C(C=C4)OC
    InChIKey
    NXNRAECHCJZNRF-JBACZVJFSA-N
    InChI
    1S/C26H35N3O5/c1-14(2)11-20-23-17(16-8-7-15(33-6)12-19(16)27-23)13-21-24(31)28-18(25(32)29(20)21)9-10-22(30)34-26(3,4)5/h7-8,12,14,18,20-21,27H,9-11,1show more
    Sinónimos
    (3s,6s,12as)-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl) 1,4-dioxopyrazino [1',2':1,6]pyrido[3,4-b]indo...
  11. Moxidectin
    Lista de deseos Añadir para comparar
    Moxidectin
    CAS: 113507-06-5 Formula: C37H53NO8 Peso molecular: 639.82
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    Fuera de Stock Articulo #: M114362
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (1R,4S,4'E,5'S,6R,6'S,8R,10E,13R,14E,16E,20R,21R,24S)-21,24-dihydroxy-4'-methoxyimino-5',11,13,22-tetramethyl-6'-[(E)-4-methylpent-2-en-2-yl]spiro[3,7show more
    SMILES
    CC1CC(=CCC2CC(CC3(O2)CC(=NOC)C(C(O3)C(=CC(C)C)C)C)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C
    InChIKey
    YZBLFMPOMVTDJY-LSGXYNIPSA-N
    InChI
    1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(2show more
    Sinónimos
    (2R,3S,4R,5R)-2-Hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol | Milbemycin B, 5-O-demethyl-28-...
  12. Moxidectin
    Lista de deseos Añadir para comparar
    Moxidectin
    CAS: 113507-06-5 Número EC: 635-129-7 Formula: C37H53NO8 Peso molecular: 639.82
    10mM in DMSO
    En Stock Articulo #: M420681
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (1R,4S,4'E,5'S,6R,6'S,8R,10E,13R,14E,16E,20R,21R,24S)-21,24-dihydroxy-4'-methoxyimino-5',11,13,22-tetramethyl-6'-[(E)-4-methylpent-2-en-2-yl]spiro[3,7show more
    SMILES
    CC1CC(=CCC2CC(CC3(O2)CC(=NOC)C(C(O3)C(=CC(C)C)C)C)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C
    InChIKey
    YZBLFMPOMVTDJY-LSGXYNIPSA-N
    InChI
    1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(2show more
    Sinónimos
    Moxidectin|113507-06-5|ProHeart 6|Moxidectina|Moxidectine|Moxidectinum|UNII-NGU5H31YO9|NGU5H31YO9|Moxidectine [INN-Fr...
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Categoría
Tipo de molécula
  1. Small molecule 58artículos
  2. Unknown 2artículos
Forma física
  1. Solid 4artículos
  2. Liquid 1artículo
Pureza
  1. ≥98% 7artículos
  2. ≥99% 6artículos
  3. ≥98%(HPLC) 2artículos
  4. ≥95% 1artículo
  5. ≥96% 1artículo
  6. ≥97% 1artículo
  7. ≥99%(HPLC) 1artículo
Grado
  1. Moligand™ 19artículos
  2. Analytical standard 1artículo
Precio
  1. 0,00 US$ - 500,00 US$ 51artículos
  2. 500,00 US$ - 1.000,00 US$ 7artículos
  3. 1.000,00 US$ - 1.500,00 US$ 2artículos
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