HIF/HIF Prolyl-Hydroxylase
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300 products
Popular Products
- 2-Benzyl-1H-benzoimidazoleCAS: 621-72-7 Formula: C14H12N2 Molecular Weight: 208.27Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: B194244View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzyl-1H-benzimidazole
- SMILES
- C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2
- InChIKey
- YTLQFZVCLXFFRK-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,15,16)
- Synonyms
- A833626 | Bendazol;2-Benzylbenzimidazole | UNII-26601THN1D | DTXSID80211157 | 2-Benzyl-1H-benzoimidazole | Bendazolo ...
- Cryptochlorogenic acidCAS: 905-99-7 Formula: C16H18O9 Molecular Weight: 354.31Solid 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.● In Stock — US warehouse, ships to EU* Item #: C117944View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylic acid
- SMILES
- C1C(C(C(CC1(C(=O)O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O
- InChIKey
- GYFFKZTYYAFCTR-AVXJPILUSA-N
- InChI
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- Synonyms
- Cinnamic acid, 3,4-dihydroxy-, 4-carboxy-2,4,6-trihydroxycyclohexyl ester | Cyclohexanecarboxylic acid, 4-((3-(3,4-di...
- Acetyl-11-keto-β-Boswellic AcidCAS: 67416-61-9 Formula: C32H48O5 Molecular Weight: 512.74Moligand™ ? 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 #: A329474View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C(=O)O)OC(=O)C)C)C)C2C1C)C)C
- InChIKey
- HMMGKOVEOFBCAU-BCDBGHSCSA-N
- InChI
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- Synonyms
- ACETYL-11-OXO-beta-BOSWELLIC ACID | AKBA cpd | 3-Acetyl-11-keto-.beta.-boswellic acid | 3alpha-acetoxy-11-keto-beta-b...
- NaphthofluoresceinCAS: 61419-02-1 Formula: C28H16O5 Molecular Weight: 432.42● In Stock — US warehouse, ships to EU* Item #: N131531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7',19'-dihydroxyspiro[2-benzofuran-3,13'-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4(9),5,7,10,15,17(22),18,20-decaene]-1-one
- SMILES
- C1=CC=C2C(=C1)C(=O)OC23C4=C(C5=C(C=C4)C=C(C=C5)O)OC6=C3C=CC7=C6C=CC(=C7)O
- InChIKey
- IXQIUDNVFVTQLJ-UHFFFAOYSA-N
- InChI
- 1S/C28H16O5/c29-17-7-9-19-15(13-17)5-11-23-25(19)32-26-20-10-8-18(30)14-16(20)6-12-24(26)28(23)22-4-2-1-3-21(22)27(31)33-28/h1-14,29-30H
- Synonyms
- MFCD00329026 | 3',11'-dihydroxy-3H-spiro[2-benzofuran-1,7'-dibenzo[c,h]xanthen]-3-one | DTXSID80886440 | AKOS00050808...
- ML 228CAS: 1357171-62-0 Formula: C27H21N5 Molecular Weight: 415.49● In Stock — US warehouse, ships to EU* Item #: M288029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-phenyl-N-[(4-phenylphenyl)methyl]-3-pyridin-2-yl-1,2,4-triazin-5-amine
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=C(N=NC(=N3)C4=CC=CC=N4)C5=CC=CC=C5
- InChIKey
- QNRODODTMXCRKU-UHFFFAOYSA-N
- InChI
- 1S/C27H21N5/c1-3-9-21(10-4-1)22-16-14-20(15-17-22)19-29-27-25(23-11-5-2-6-12-23)31-32-26(30-27)24-13-7-8-18-28-24/h1-18H,19H2,(H,29,30,32)
- Synonyms
- N-([1,1'Biphenyl]-4-ylmethyl)-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine | CID-46742353
- D(+)-Glucosamine hydrochlorideSolid ≥99%● In Stock — US warehouse, ships to EU* Item #: G100089View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-Amino-2-deoxy-D-glucose hydrochloride Chitosamine hydrochloride
- D(+)-Glucosamine hydrochlorideSolid for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥99%● In Stock — Germany Item #: G119456View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-Amino-2-deoxy-D-glucose hydrochloride | Chitosamine hydrochloride | Glucosamine hydrochloride
- Minocycline hydrochlorideSolid 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 #: M102970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride
- SMILES
- CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.Cl
- InChIKey
- WTJXVDPDEQKTCV-VQAITOIOSA-N
- InChI
- show more
- Synonyms
- Minocycline, Hydrochloride | Minocyclinhydrochlorid | BCP06597 | PD003090 | M2288 | Vectrin | MLS002548863 | Q2342917...
- Oltipraz● In Stock — US warehouse, ships to EU* Item #: O136690View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-5-pyrazin-2-yldithiole-3-thione
- SMILES
- CC1=C(SSC1=S)C2=NC=CN=C2
- InChIKey
- CKNAQFVBEHDJQV-UHFFFAOYSA-N
- InChI
- 1S/C8H6N2S3/c1-5-7(12-13-8(5)11)6-4-9-2-3-10-6/h2-4H,1H3
- Synonyms
- BCP16064 | RP 35972;NSC 347901 | BRN 0978110 | DTXSID7021079 | NSC347901 | NSC-347901 | Q7088765 | 4-methyl-5-(pyrazi...
- HNHACAS: 926908-04-5 Formula: C17H21NO2S Molecular Weight: 303.42Moligand™ ? 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 #: H274734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-hydroxy-7-naphthalen-2-ylsulfanylheptanamide
- SMILES
- C1=CC=C2C=C(C=CC2=C1)SCCCCCCC(=O)NO
- InChIKey
- KPNNXHVGOKRBEF-UHFFFAOYSA-N
- InChI
- 1S/C17H21NO2S/c19-17(18-20)9-3-1-2-6-12-21-16-11-10-14-7-4-5-8-15(14)13-16/h4-5,7-8,10-11,13,20H,1-3,6,9,12H2,(H,18,19)
- Synonyms
- BMB90804 | GTPL7911 | HY-118672 | CCG-208687 | CHEBI:94741 | N-hydroxy-7-(naphthalen-2-ylthio)heptanamide | AS-66085 ...
- IOX2, Inhibitor of egl-9 family hypoxia inducible factor 1;Inhibitor of lysine demethylase 2A;Inhibitor of lysine demethylase 5CCAS: 931398-72-0 Formula: C19H16N2O5 Molecular Weight: 352.34Moligand™ ? 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 #: I127127View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(1-benzyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]acetic acid
- SMILES
- C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C2=O)C(=O)NCC(=O)O)O
- InChIKey
- CAOSCCRYLYQBES-UHFFFAOYSA-N
- InChI
- 1S/C19H16N2O5/c22-15(23)10-20-18(25)16-17(24)13-8-4-5-9-14(13)21(19(16)26)11-12-6-2-1-3-7-12/h1-9,24H,10-11H2,(H,20,25)(H,22,23)
- Synonyms
- BCP06141 | sodium (1-benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycinate | NCGC00344625-13 | EX-A099 | H...
- PT-2385● In Stock — US warehouse, ships to EU* Item #: P275651View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[(1S)-2,2-difluoro-1-hydroxy-7-methylsulfonyl-1,3-dihydroinden-4-yl]oxy]-5-fluorobenzonitrile
- SMILES
- CS(=O)(=O)C1=C2C(C(CC2=C(C=C1)OC3=CC(=CC(=C3)C#N)F)(F)F)O
- InChIKey
- ONBSHRSJOPSEGS-INIZCTEOSA-N
- InChI
- 1S/C17H12F3NO4S/c1-26(23,24)14-3-2-13(12-7-17(19,20)16(22)15(12)14)25-11-5-9(8-21)4-10(18)6-11/h2-6,16,22H,7H2,1H3/t16-/m0/s1
- Synonyms
- MK3795 | MK-3795 | Q27456687 | (s)-3-((2,2-difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1h-inden-4-yl)oxy)-5-flu...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the HIF/HIF Prolyl-Hydroxylase listing put together?
It draws on reported HIF/HIF Prolyl-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 HIF/HIF Prolyl-Hydroxylase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the HIF/HIF Prolyl-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 HIF/HIF Prolyl-Hydroxylase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For HIF/HIF Prolyl-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 HIF/HIF Prolyl-Hydroxylase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of HIF/HIF Prolyl-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.