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  1. Harmine Hydrochloride
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    Harmine Hydrochloride
    CAS: 343-27-1 Número EC: 206-443-8 Formula: C13H12N2O·HCl Peso molecular: 248.71
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    En Stock Articulo #: H115850
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride
    SMILES
    CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC.Cl
    InChIKey
    VNPLYCKZIUTKJM-UHFFFAOYSA-N
    InChI
    1S/C13H12N2O.ClH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h3-7,15H,1-2H3;1H
    Sinónimos
    AC-34980 | Banisterine Hydrochloride | A-8200 | 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride | DTXCID10683...
  2. INDY
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    INDY
    CAS: 1169755-45-6 Formula: C12H13NO2S Peso molecular: 235.3
    ≥98%
    En Stock Articulo #: I275280
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    Identificadores técnicos
    Nombre IUPAC
    1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one
    SMILES
    CCN1C2=C(C=CC(=C2)O)SC1=CC(=O)C
    InChIKey
    GCSZJMUFYOAHFY-UHFFFAOYSA-N
    InChI
    1S/C12H13NO2S/c1-3-13-10-7-9(15)4-5-11(10)16-12(13)6-8(2)14/h4-7,15H,3H2,1-2H3
    Sinónimos
    (1Z)-1-(3-Ethyl-5-hydroxy-2(3H)-benzothiazolylidene)-2-propanone | (Z)-1-(3-ethyl-5-hydroxybenzo[d]thiazol-2(3H)-ylid...
  3. ML 315 hydrochloride - ≥98% CAS No(1440251-53-5) by Aladdin Scientific
    Lista de deseos Añadir para comparar
    ML 315 hydrochloride
    CAS: 1440251-53-5 PubChem CID: 127021037 Formula: C18H13Cl2N3O2.HCl Peso molecular: 410.68
    ≥98%
    En Stock Articulo #: M288578
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    Identificadores técnicos
    Nombre IUPAC
    5-(1,3-benzodioxol-5-yl)-N-[(3,5-dichlorophenyl)methyl]pyrimidin-4-amine;hydrochloride
    SMILES
    C1OC2=C(O1)C=C(C=C2)C3=CN=CN=C3NCC4=CC(=CC(=C4)Cl)Cl.Cl
    InChIKey
    MNCDEAAKKQCKSX-UHFFFAOYSA-N
    InChI
    1S/C18H13Cl2N3O2.ClH/c19-13-3-11(4-14(20)6-13)7-22-18-15(8-21-9-23-18)12-1-2-16-17(5-12)25-10-24-16;/h1-6,8-9H,7,10H2,(H,21,22,23);1H
    Sinónimos
    5-(1,3-Benzodioxol-5-yl)-N-[(3,5-dichlorophenyl)methyl]-4-pyrimidinamine hydrochloride
  4. ML-167
    Lista de deseos Añadir para comparar
    ML-167
    CAS: 1285702-20-6 Número EC: 808-432-9 Formula: C19H17N3O3 Peso molecular: 335.36
    ≥98%
    En Stock Articulo #: M274979
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    Identificadores técnicos
    Nombre IUPAC
    [5-[4-[(5-methylfuran-2-yl)methylamino]quinazolin-6-yl]furan-2-yl]methanol
    SMILES
    CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO
    InChIKey
    ROCFOIBAEVAOLQ-UHFFFAOYSA-N
    InChI
    1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
    Sinónimos
    NCGC00188654-04 | [5-(4-{[(5-METHYLFURAN-2-YL)METHYL]AMINO}QUINAZOLIN-6-YL)FURAN-2-YL]METHANOL | BDBM50342913 | AC-35...
  5. AZ 191, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    Lista de deseos Añadir para comparar
    AZ 191, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    CAS: 1594092-37-1 Formula: C24H27N7O Peso molecular: 429.52
    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 #: A288802
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine
    SMILES
    CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=CC(=N3)C4=CN(C5=C4C=CN=C5)C)OC
    InChIKey
    ZYVXTMKTGDARKR-UHFFFAOYSA-N
    InChI
    1S/C24H27N7O/c1-29-10-12-31(13-11-29)17-4-5-21(23(14-17)32-3)28-24-26-9-7-20(27-24)19-16-30(2)22-15-25-8-6-18(19)22/h4-9,14-16H,10-13H2,1-3H3,(H,26,27show more
    Sinónimos
    N-[2-Methoxy-4-(4-methyl-1-piperazinyl)phenyl]-4-(1-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-pyrimidinamine
  6. TC-S 7004
    Lista de deseos Añadir para comparar
    TC-S 7004
    CAS: 1386979-55-0 PubChem CID: 57523919 Formula: C23H17Cl2N5O4 Peso molecular: 498.32
    ≥98%(HPLC)
    Fuera de Stock Articulo #: T288016
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[2-chloro-5-[(3-chlorophenyl)methylcarbamoyl]phenyl]-2-methoxy-7-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxamide
    SMILES
    COC1=NC=C2C=C(C(=O)NC2=N1)C(=O)NC3=C(C=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl)Cl
    InChIKey
    CQKBSRPVZZLCJE-UHFFFAOYSA-N
    InChI
    1S/C23H17Cl2N5O4/c1-34-23-27-11-14-8-16(22(33)29-19(14)30-23)21(32)28-18-9-13(5-6-17(18)25)20(31)26-10-12-3-2-4-15(24)7-12/h2-9,11H,10H2,1H3,(H,26,31)show more
    Sinónimos
    N-[2-Chloro-5-[[[(3-chlorophenyl)methyl]amino]carbonyl]phenyl]-7,8-dihydro-2-methoxy-7-oxopyrido[2,3-d]pyrimidine-6-c...
  7. ID 8
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    ID 8
    CAS: 147591-46-6 Número EC: 663-653-6 Formula: C16H14N2O4 Peso molecular: 298.29
    ≥98%
    En Stock Articulo #: I287101
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol
    SMILES
    CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=C(C=C2)O)[N+](=O)[O-]
    InChIKey
    VVZNWYXIOADGSW-UHFFFAOYSA-N
    InChI
    1S/C16H14N2O4/c1-10-16(18(20)21)14-8-5-12(19)9-15(14)17(10)11-3-6-13(22-2)7-4-11/h3-9,19H,1-2H3
    Sinónimos
    BCP27795 | ID-8 | VVZNWYXIOADGSW-UHFFFAOYSA-N | 1H-Indol-6-ol, 1-(4-methoxyphenyl)-2-methyl-3-nitro- | AKOS000558433 ...
  8. Harmine, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    Lista de deseos Añadir para comparar
    Harmine, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    CAS: 442-51-3 Número EC: 207-131-4 Formula: C13H12N2O Peso molecular: 212.25
    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 #: H107067
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
    SMILES
    CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
    InChIKey
    BXNJHAXVSOCGBA-UHFFFAOYSA-N
    InChI
    1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
    Sinónimos
    7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole | HARMINE | HMS3885E10 | Spectrum5_001914 | 9H-Pyrido(3,4-b)indole, 7-metho...
  9. LDN-192960
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    LDN-192960
    CAS: 184582-62-5 Formula: C18H20N2O2S Peso molecular: 328.43
    ≥98%(HPLC)
    En Stock Articulo #: L168104
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine
    SMILES
    COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)OC
    InChIKey
    ZFOMCSNUEHMROO-UHFFFAOYSA-N
    InChI
    1S/C18H20N2O2S/c1-21-12-4-6-16-14(10-12)18(23-9-3-8-19)15-11-13(22-2)5-7-17(15)20-16/h4-7,10-11H,3,8-9,19H2,1-2H3
    Sinónimos
    AC-35777 | HY-13455 | BCP06879 | EX-A4806 | MFCD02752814 | CCRIS 8174 | 3-[(2,7-Dimethoxyacridin-9-yl)thio]propan-1-a...
  10. LDN 209929 dihydrochloride
    Lista de deseos Añadir para comparar
    LDN 209929 dihydrochloride
    CAS: 1784281-97-5 PubChem CID: 90488975 Formula: C17H17ClN2OS.2HCl Peso molecular: 405.77
    ≥98%(HPLC)
    Fuera de Stock Articulo #: L287599
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    3-(2-chloro-7-methoxyacridin-9-yl)sulfanylpropan-1-amine;dihydrochloride
    SMILES
    COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)Cl.Cl.Cl
    InChIKey
    WOCCOXNODBCCGK-UHFFFAOYSA-N
    InChI
    1S/C17H17ClN2OS.2ClH/c1-21-12-4-6-16-14(10-12)17(22-8-2-7-19)13-9-11(18)3-5-15(13)20-16;;/h3-6,9-10H,2,7-8,19H2,1H3;2*1H
    Sinónimos
    3-[(2-Chloro-7-methoxy-9-acridinyl)thio]-1-propanamine dihydrochloride
  11. Harmine
    Lista de deseos Añadir para comparar
    Harmine
    CAS: 442-51-3 Número EC: 207-131-4 Formula: C13H12N2O Peso molecular: 212.25
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: H107068
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
    SMILES
    CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
    InChIKey
    BXNJHAXVSOCGBA-UHFFFAOYSA-N
    InChI
    1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
    Sinónimos
    7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole | HARMINE | HMS3885E10 | Spectrum5_001914 | 9H-Pyrido(3,4-b)indole, 7-metho...
  12. AZ 191, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    Lista de deseos Añadir para comparar
    AZ 191, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    CAS: 1594092-37-1 Formula: C24H27N7O Peso molecular: 429.52
    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 #: A421906
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine
    SMILES
    CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=CC(=N3)C4=CN(C5=C4C=CN=C5)C)OC
    InChIKey
    ZYVXTMKTGDARKR-UHFFFAOYSA-N
    InChI
    1S/C24H27N7O/c1-29-10-12-31(13-11-29)17-4-5-21(23(14-17)32-3)28-24-26-9-7-20(27-24)19-16-30(2)22-15-25-8-6-18(19)22/h4-9,14-16H,10-13H2,1-3H3,(H,26,27show more
    Sinónimos
    N-[2-Methoxy-4-(4-methyl-1-piperazinyl)phenyl]-4-(1-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-pyrimidinamine
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