Galactokinase (GALK1)
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23 products
Popular Products
- HemateinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥40%In Stock Item #: H332256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6a,9,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one
- SMILES
- C1C2=CC(=C(C=C2C3=C4C=CC(=O)C(=C4OCC31O)O)O)O
- InChIKey
- HNNSUZPWERIYIL-UHFFFAOYSA-N
- InChI
- 1S/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,18-21H,5-6H2
- Synonyms
- 2-(4-BOC-PIPERAZINYL)-2-(2,3-DIMETHOXY-PHENYL)ACETICACID | BDBM152157 | 3,4,6a,10-tetrahydroxy-6a,7-dihydrobenzo[b]in...
- PhenanthrenequinoneSolid ≥95%In Stock Item #: P106381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenanthrene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
- InChIKey
- YYVYAPXYZVYDHN-UHFFFAOYSA-N
- InChI
- 1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
- Synonyms
- AS-14257 | Phenanthroquinone | SR-01000512656 | SB67051 | BP-13416 | SCHEMBL43050 | SR-01000512656-1 | Phenanthrene,1...
- PhenanthrenequinoneIn Stock Item #: P106382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenanthrene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
- InChIKey
- YYVYAPXYZVYDHN-UHFFFAOYSA-N
- InChI
- 1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
- Synonyms
- AS-14257 | Phenanthroquinone | SR-01000512656 | SB67051 | BP-13416 | SCHEMBL43050 | SR-01000512656-1 | Phenanthrene,1...
- 3-Anilinoisoquinolin-1(2H)-oneCAS: 56100-50-6 Formula: C15H12N2O Molecular Weight: 236.27Solid ≥97%In Stock Item #: A336136View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-anilino-2H-isoquinolin-1-one
- SMILES
- C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C(=O)N2
- InChIKey
- UZQIOQVHUUAJOZ-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O/c18-15-13-9-5-4-6-11(13)10-14(17-15)16-12-7-2-1-3-8-12/h1-10H,(H2,16,17,18)
- Synonyms
- SMR000020713 | 3-Anilino-2H-isoquinolin-1-one
- 3-MethyltoxoflavinCAS: 32502-62-8 Formula: C8H9N5O2 Molecular Weight: 207.19Solid ≥98%Out of Stock Item #: M412120View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,6-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
- SMILES
- CC1=NN(C2=NC(=O)N(C(=O)C2=N1)C)C
- InChIKey
- CPXHNWKHOFNPDO-UHFFFAOYSA-N
- InChI
- 1S/C8H9N5O2/c1-4-9-5-6(13(3)11-4)10-8(15)12(2)7(5)14/h1-3H3
- Synonyms
- 1,3,6-Trimethyl-pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione | KUC104460N | Q27167181 | TRIMETHYLAMMONIUM CHLORIDE...
- PKF118-310Out of Stock Item #: P342410View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
- SMILES
- CN1C2=NC(=O)N(C(=O)C2=NC=N1)C
- InChIKey
- SLGRAIAQIAUZAQ-UHFFFAOYSA-N
- InChI
- 1S/C7H7N5O2/c1-11-6(13)4-5(10-7(11)14)12(2)9-3-8-4/h3H,1-2H3
- Synonyms
- PKF-118-310 | Toxoflavine | 1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione | Xanthothricin | 1,6-Dimethyl-pyrim...
- Pyrantel pamoateIn Stock Item #: P124781View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1CCCN=C1C=CC2=CC=CS2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
- InChIKey
- AQXXZDYPVDOQEE-MXDQRGINSA-N
- InChI
- show more
- Synonyms
- PIRANTEL PAMOATE | Pyirantelpamoate | Pyranteli embonas | Vermocks | Banminth-P Paste, Strongid Paste | 81BK194Z5M | ...
- Pyrantel pamoateAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.In Stock Item #: P124782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1CCCN=C1C=CC2=CC=CS2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
- InChIKey
- AQXXZDYPVDOQEE-MXDQRGINSA-N
- InChI
- show more
- Synonyms
- PIRANTEL PAMOATE | Pyirantelpamoate | Pyranteli embonas | Vermocks | Banminth-P Paste, Strongid Paste | 81BK194Z5M | ...
- Pyrantel pamoate10mM in DMSOIn Stock Item #: P422658View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1CCCN=C1C=CC2=CC=CS2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
- InChIKey
- AQXXZDYPVDOQEE-MXDQRGINSA-N
- InChI
- show more
- Synonyms
- PIRANTEL PAMOATE | Pyirantelpamoate | Pyranteli embonas | Vermocks | Banminth-P Paste, Strongid Paste | 81BK194Z5M | ...
- Streptonigrin, Inhibitor of peptidyl arginine deiminase 3;Inhibitor of peptidyl arginine deiminase 4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: S102408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(2-hydroxy-3,4-dimethoxyphenyl)-3-methylpyridine-2-carboxylic acid
- SMILES
- CC1=C(C(=C(N=C1C(=O)O)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N)OC)N)C4=C(C(=C(C=C4)OC)OC)O
- InChIKey
- PVYJZLYGTZKPJE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CCG-36481 | SR-01000721857-3 | cid_5323583 | NCIMech_000191 | Opera_ID_823 | 5-amino-6-(7-amino-6-methoxy-5,8-dioxoqu...
- Tea polyphenolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. TP98%In Stock Item #: T418534View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
- InChIKey
- WMBWREPUVVBILR-UHFFFAOYSA-N
- InChI
- 1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2
- Synonyms
- [5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | 5,7-dihydroxy-2-(3,...
- Tea polyphenol10mM in DMSOIn Stock Item #: T426207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
- InChIKey
- WMBWREPUVVBILR-UHFFFAOYSA-N
- InChI
- 1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2
- Synonyms
- DTXSID00859570 | FT-0686614 | 3,4,5-Trihydroxy-benzoic acid 5,7-dihydroxy-2-(3,4,5-trihydroxy-phenyl)-chroman-3-yl es...
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