Dopamine β-hydroxylase
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20 products
Popular Products
- Fusaric acidSolid 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 #: F329632View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 5-Butylpyridine-2-carboxylic Acid | 5-Butylpicolinic Acid
- HypericinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: H110188View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
- show more
- Synonyms
- 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,...
- HypericinSolid 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%● In Stock — US warehouse, ships to EU* Item #: H110187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
- show more
- Synonyms
- 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,...
- Bis(cyclohexanone)oxalyldihydrazoneSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: B110708View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- UNII-5N16U7E0AO | DSRJIHMZAQEUJV-UHFFFAOYSA-N | AS-75478 | Bis(cyclohexanone) Oxalyldihydrazone | Cuprizone | Cupfera...
- Bis(cyclohexanone)oxalyldihydrazoneReagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.● In Stock — US warehouse, ships to EU* Item #: B110707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- OXALIC ACID, BIS(CYCLOHEXYLIDENEHYDRAZIDE) | UNII-5N16U7E0AO | Ethanedioic acid, bis(cyclohexylidene hydrazide) | Cup...
- 1-phenyl-3-(2-thiazole)-2-thioureaSolid ≥95%◐ .Made to order · 8–12 wks Item #: B299926View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 1-Phenyl-3-(2-thiazolyl)thiourea | NCGC00015811-01 | N-Phenyl-N'-(1,3-thiazol-2-yl)thiourea # | BDBM114545 | 1-phenyl...
- Nepicastat (SYN-117) HClCAS: 170151-24-3 Formula: C14H15F2N3S·HCl Molecular Weight: 331.81● In Stock — US warehouse, ships to EU* Item #: N129858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- SCHEMBL3418494 | 5-(aminomethyl)-1-[(2S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-2,3-dihydro-1H-imidazole-2-t...
- HypericinMoligand™ ? 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 #: H424670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
- show more
- Synonyms
- 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,...
- Zamicastat, Dopamine beta-hydroxylase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: Z412408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- show more
- Synonyms
- (R)-5-(2-(benzylamino)ethyl)-1-(6,8-difluorochroman-3-yl)-1H-imidazole-2(3H)-thione | BIA 5-1058 | EX-A3318 | 4-[2-(b...
- (R)-Nepicastat HCl● In Stock — US warehouse, ships to EU* Item #: R129862View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 4-(aminomethyl)-3-[(2R)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-imidazole-2-thione | hydrochloride | RS-25...
- Etamicastat hydrochlorideCAS: 677773-32-9 EC Number: 658-322-8 PubChem CID: 10450386 Formula: C14H16ClF2N3OS Molecular Weight: 347.81◐ .Made to order · 8–12 wks Item #: E646973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- (R)-5-(2-aminoethyl)-1-(6,8-difluorochroman-3-yl)-1H-imidazole-2(3H)-thione hydrochloride | SCHEMBL1561183 | MS-25353...
- 4-Hydroxyderricin◐ .Made to order · 8–12 wks Item #: H648828View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- 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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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Dopamine β-hydroxylase listing put together?
It draws on reported Dopamine β-hydroxylase annotations within Metabolic Enzyme/Protease and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Dopamine β-hydroxylase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Dopamine β-hydroxylase entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Dopamine β-hydroxylase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Dopamine β-hydroxylase work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Dopamine β-hydroxylase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Dopamine β-hydroxylase compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.