Dopamina β-hidroxilasa

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  1. Fusaric acid
    CAS: 536-69-6 Número EC: 208-643-0 Formula: C10H13NO2 Peso molecular: 179.22
    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 #: F329632
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    Nombre IUPAC
    5-butylpyridine-2-carboxylic acid
    SMILES
    CCCCC1=CN=C(C=C1)C(=O)O
    InChIKey
    DGMPVYSXXIOGJY-UHFFFAOYSA-N
    InChI
    1S/C10H13NO2/c1-2-3-4-8-5-6-9(10(12)13)11-7-8/h5-7H,2-4H2,1H3,(H,12,13)
    Sinónimos
    5-Butylpyridine-2-carboxylic Acid | 5-Butylpicolinic Acid
  2. Hypericin
    CAS: 548-04-9 Número EC: 208-941-0 Formula: C30H16O8 Peso molecular: 504.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    En Stock Articulo #: H110188
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    Nombre IUPAC
    9,11,13,16,18,20-hexahydroxy-5,24-dimethyloctacyclo[13.11.1.12,10.03,8.04,25.019,27.021,26.014,28]octacosa-1(26),2,4(25),5,8,10,12,14(28),15(27),16,18show more
    SMILES
    CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
    InChIKey
    YDOIFHVUBCIUHF-UHFFFAOYSA-N
    InChI
    1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,33-3show more
    Sinónimos
    CCG-36081 | 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione | 4,5,7,4',5',7'-Hexahydroxy-2,...
  3. Hipericina
    CAS: 548-04-9 Número EC: 208-941-0 Formula: C30H16O8 Peso molecular: 504.44
    Solid 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. ≥96%
    En Stock Articulo #: H110187
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    Nombre IUPAC
    9,11,13,16,18,20-hexahydroxy-5,24-dimethyloctacyclo[13.11.1.12,10.03,8.04,25.019,27.021,26.014,28]octacosa-1(26),2,4(25),5,8,10,12,14(28),15(27),16,18show more
    SMILES
    CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
    InChIKey
    YDOIFHVUBCIUHF-UHFFFAOYSA-N
    InChI
    1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,33-3show more
    Sinónimos
    CCG-36081 | 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione | 4,5,7,4',5',7'-Hexahydroxy-2,...
  4. Bis(cyclohexanone)oxalyldihydrazone
    CAS: 370-81-0 Número EC: 206-729-2 Formula: C14H22N4O2 Peso molecular: 278.35
    Solid ≥98%
    En Stock Articulo #: B110708
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    Identificadores técnicos
    Nombre IUPAC
    N,N'-bis(cyclohexylideneamino)oxamide
    SMILES
    C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
    InChIKey
    DSRJIHMZAQEUJV-UHFFFAOYSA-N
    InChI
    1S/C14H22N4O2/c19-13(17-15-11-7-3-1-4-8-11)14(20)18-16-12-9-5-2-6-10-12/h1-10H2,(H,17,19)(H,18,20)
    Sinónimos
    UNII-5N16U7E0AO | DSRJIHMZAQEUJV-UHFFFAOYSA-N | AS-75478 | Bis(cyclohexanone) Oxalyldihydrazone | Cuprizone | Cupfera...
  5. Bis(cyclohexanone)oxalyldihydrazone
    CAS: 370-81-0 Número EC: 206-729-2 Formula: C14H22N4O2 Peso molecular: 278.35
    Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
    En Stock Articulo #: B110707
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    Identificadores técnicos
    Nombre IUPAC
    N,N'-bis(cyclohexylideneamino)oxamide
    SMILES
    C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
    InChIKey
    DSRJIHMZAQEUJV-UHFFFAOYSA-N
    InChI
    1S/C14H22N4O2/c19-13(17-15-11-7-3-1-4-8-11)14(20)18-16-12-9-5-2-6-10-12/h1-10H2,(H,17,19)(H,18,20)
    Sinónimos
    OXALIC ACID, BIS(CYCLOHEXYLIDENEHYDRAZIDE) | UNII-5N16U7E0AO | Ethanedioic acid, bis(cyclohexylidene hydrazide) | Cup...
  6. 1-phenyl-3-(2-thiazole)-2-thiourea
    CAS: 14901-16-7 Número EC: 238-970-4 Formula: C10H9N3S2 Peso molecular: 235.33
    Solid ≥95%
    Fuera de Stock Articulo #: B299926
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    Identificadores técnicos
    Nombre IUPAC
    1-phenyl-3-(1,3-thiazol-2-yl)thiourea
    SMILES
    C1=CC=C(C=C1)NC(=S)NC2=NC=CS2
    InChIKey
    GCZZOZBWAZHCAN-UHFFFAOYSA-N
    InChI
    1S/C10H9N3S2/c14-9(13-10-11-6-7-15-10)12-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14)
    Sinónimos
    1-Phenyl-3-(2-thiazolyl)thiourea | NCGC00015811-01 | N-Phenyl-N'-(1,3-thiazol-2-yl)thiourea # | BDBM114545 | 1-phenyl...
  7. Nepicastat (SYN-117) HCl
    CAS: 170151-24-3 Formula: C14H15F2N3S·HCl Peso molecular: 331.81
    En Stock Articulo #: N129858
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    Nombre IUPAC
    4-(aminomethyl)-3-[(2S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-imidazole-2-thione;hydrochloride
    SMILES
    C1CC2=C(CC1N3C(=CNC3=S)CN)C=C(C=C2F)F.Cl
    InChIKey
    DIPDUAJWNBEVOY-PPHPATTJSA-N
    InChI
    1S/C14H15F2N3S.ClH/c15-9-3-8-4-10(1-2-12(8)13(16)5-9)19-11(6-17)7-18-14(19)20;/h3,5,7,10H,1-2,4,6,17H2,(H,18,20);1H/t10-;/m0./s1
    Sinónimos
    SCHEMBL3418494 | 5-(aminomethyl)-1-[(2S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-2,3-dihydro-1H-imidazole-2-t...
  8. Hypericin
    CAS: 548-04-9 Número EC: 208-941-0 Formula: C30H16O8 Peso molecular: 504.44
    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 #: H424670
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    Identificadores técnicos
    Nombre IUPAC
    9,11,13,16,18,20-hexahydroxy-5,24-dimethyloctacyclo[13.11.1.12,10.03,8.04,25.019,27.021,26.014,28]octacosa-1(26),2,4(25),5,8,10,12,14(28),15(27),16,18show more
    SMILES
    CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
    InChIKey
    YDOIFHVUBCIUHF-UHFFFAOYSA-N
    InChI
    1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,33-3show more
    Sinónimos
    CCG-36081 | 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione | 4,5,7,4',5',7'-Hexahydroxy-2,...
  9. Zamicastat, Dopamine beta-hydroxylase inhibitor
    CAS: 1080028-80-3 PubChem CID: 25052630 Formula: C21H21F2N3OS Peso molecular: 401.5
    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%
    Fuera de Stock Articulo #: Z412408
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    Nombre IUPAC
    4-[2-(benzylamino)ethyl]-3-[(3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione
    SMILES
    C1C(COC2=C1C=C(C=C2F)F)N3C(=CNC3=S)CCNCC4=CC=CC=C4
    InChIKey
    ZSSLCFLHEFXANG-GOSISDBHSA-N
    InChI
    1S/C21H21F2N3OS/c22-16-8-15-9-18(13-27-20(15)19(23)10-16)26-17(12-25-21(26)28)6-7-24-11-14-4-2-1-3-5-14/h1-5,8,10,12,18,24H,6-7,9,11,13H2,(H,25,28)/t1show more
    Sinónimos
    (R)-5-(2-(benzylamino)ethyl)-1-(6,8-difluorochroman-3-yl)-1H-imidazole-2(3H)-thione | BIA 5-1058 | EX-A3318 | 4-[2-(b...
  10. (R)-Nepicastat HCl
    CAS: 195881-94-8 PubChem CID: 72163099 Formula: C14H15F2N3S·HCl
    En Stock Articulo #: R129862
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    Identificadores técnicos
    Nombre IUPAC
    4-(aminomethyl)-3-[(2R)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-imidazole-2-thione;hydrochloride
    SMILES
    C1CC2=C(CC1N3C(=CNC3=S)CN)C=C(C=C2F)F.Cl
    InChIKey
    DIPDUAJWNBEVOY-HNCPQSOCSA-N
    InChI
    1S/C14H15F2N3S.ClH/c15-9-3-8-4-10(1-2-12(8)13(16)5-9)19-11(6-17)7-18-14(19)20;/h3,5,7,10H,1-2,4,6,17H2,(H,18,20);1H/t10-;/m1./s1
    Sinónimos
    4-(aminomethyl)-3-[(2R)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-imidazole-2-thione | hydrochloride | RS-25...
  11. Etamicastat hydrochloride
    CAS: 677773-32-9 Número EC: 658-322-8 PubChem CID: 10450386 Formula: C14H16ClF2N3OS Peso molecular: 347.81
    Fuera de Stock Articulo #: E646973
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    Identificadores técnicos
    Nombre IUPAC
    4-(2-aminoethyl)-3-[(3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione;hydrochloride
    SMILES
    C1C(COC2=C1C=C(C=C2F)F)N3C(=CNC3=S)CCN.Cl
    InChIKey
    CKRDOSZCFINPAD-RFVHGSKJSA-N
    InChI
    1S/C14H15F2N3OS.ClH/c15-9-3-8-4-11(7-20-13(8)12(16)5-9)19-10(1-2-17)6-18-14(19)21;/h3,5-6,11H,1-2,4,7,17H2,(H,18,21);1H/t11-;/m1./s1
    Sinónimos
    (R)-5-(2-aminoethyl)-1-(6,8-difluorochroman-3-yl)-1H-imidazole-2(3H)-thione hydrochloride | SCHEMBL1561183 | MS-25353...
  12. 4-Hydroxyderricin
    CAS: 55912-03-3 PubChem CID: 6438503 Formula: C21H22O4 Peso molecular: 338.40
    Fuera de Stock Articulo #: H648828
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    Nombre IUPAC
    (E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES
    CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)C
    InChIKey
    XDKYBPGIBVMHHB-KPKJPENVSA-N
    InChI
    1S/C21H22O4/c1-14(2)4-10-18-20(25-3)13-11-17(21(18)24)19(23)12-7-15-5-8-16(22)9-6-15/h4-9,11-13,22,24H,10H2,1-3H3/b12-7+
    Sinónimos
    2-PROPEN-1-1-(2-HYDROXY-4-METHOXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-3-(4-HYDROXYPHENYL)-, (2E)- | LMPK12120041 | SMR00...
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