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Products
- Tetrahexylammonium hydrogensulfate(THAHS)CAS: 32503-34-7 EC Number: 251-069-0 PubChem CID: 11015848 Formula: C24H53NO4S Molecular Weight: 451.75Solid for Ion pair chromatography ? Ion-pair chromatography grade — reagents suited to ion-pairing LC separations. Use to retain and resolve ionic analytes via ion-pair reagents. ≥99%(T)● In Stock — US Item #: T106820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hydrogen sulfate;tetrahexylazanium
- SMILES
- CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.OS(=O)(=O)[O-]
- InChIKey
- RULHPTADXJPDSN-UHFFFAOYSA-M
- InChI
- 1S/C24H52N.H2O4S/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;1-5(2,3)4/h5-24H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
- Synonyms
- 1-Hexanaminium, N,N,N-trihexyl-, sulfate (1:1)|Tetrahexylammonium hydrogensulphate|Tetrahexylammonium hydrogensulfate...
- 5-Bromo-2-methoxybenzonitrileSolid ≥98%● In Stock — US Item #: B152143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-methoxybenzonitrile
- SMILES
- COC1=C(C=C(C=C1)Br)C#N
- InChIKey
- LOASAXVECBZCRJ-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrNO/c1-11-8-3-2-7(9)4-6(8)5-10/h2-4H,1H3
- Synonyms
- 4-Bromo-2-cyanoanisole|5-bromo-2-methoxybenzonitrile|5-bromo-2-methoxy-benzonitrile|Benzonitrile,5-bromo-2-methoxy-|5...
- 5-Bromo-2-methoxybenzyl alcoholSolid ≥98%● In Stock — US Item #: B122798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-bromo-2-methoxyphenyl)methanol
- SMILES
- COC1=C(C=C(C=C1)Br)CO
- InChIKey
- HAOOGRLZVQWDBY-UHFFFAOYSA-N
- InChI
- 1S/C8H9BrO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-4,10H,5H2,1H3
- Synonyms
- 5-Bromo-2-methoxybenzylalcohol|5-Bromo-2-methoxybenzyl alcohol|Benzyl alcohol, 5-bromo-2-methoxy-|5-bromo-2-methoxyph...
- 5-Bromo-2-methoxyphenylboronic acid (contains varying amounts of anhydride)Solid ≥95%◐ Made to order · 8–12 wks Item #: B187894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-bromo-2-methoxyphenyl)boronic acid
- SMILES
- B(C1=C(C=CC(=C1)Br)OC)(O)O
- InChIKey
- FVRLSHRAYPFXRQ-UHFFFAOYSA-N
- InChI
- 1S/C7H8BBrO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4,10-11H,1H3
- Synonyms
- 5-bromo-2-methyloxyphenylboronic acid|5-Bromo-2-methoxyphenylboronic acid|5-bromo-2-methoxy-phenylboronic acid|Boroni...
- 5-Bromo-2-methoxypyrimidineSolid ≥98%● In Stock — US Item #: B123560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-methoxypyrimidine
- SMILES
- COC1=NC=C(C=N1)Br
- InChIKey
- DWVCZDMMGYIULX-UHFFFAOYSA-N
- InChI
- 1S/C5H5BrN2O/c1-9-5-7-2-4(6)3-8-5/h2-3H,1H3
- Synonyms
- Pyrimidine, 5-bromo-2-methoxy-|5-Bromo-2-methoxypyrimidine|5-Bromo-2-methoxy-pyrimidine|5-bromo-2-(methyloxy)pyrimidi...
- 5-Bromo-2-methyl-1H-benzo[d]imidazole● In Stock — US Item #: B191863View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-2-methyl-1H-benzimidazole
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)Br
- InChIKey
- FHDFUQGJYYGLHJ-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrN2/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3,(H,10,11)
- Synonyms
- 6-bromo-2-methyl-1H-benzimidazole|Benzimidazole, 5-bromo-2-methyl-|5-BROMO-2-METHYLBENZIMIDAZOLE|5-Bromo-2-methyl-1H-...
- Decylubiquinone (2,3-Dmdb)Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% 25mg/ml in ethanol● In Stock — US Item #: D275899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC)OC)C
- InChIKey
- VMEGFMNVSYVVOM-UHFFFAOYSA-N
- InChI
- 1S/C19H30O4/c1-5-6-7-8-9-10-11-12-13-15-14(2)16(20)18(22-3)19(23-4)17(15)21/h5-13H2,1-4H3
- Synonyms
- 2-Decyl-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione
- DehydroandrographolideSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US Item #: D115188View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E)-3-[2-[(1S,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]furan-2-one
- SMILES
- CC12CCC(C(C1CCC(=C)C2CC=C3C=COC3=O)(C)CO)O
- InChIKey
- YIIRVUDGRKEWBV-CZUXAOBFSA-N
- InChI
- show more
- Synonyms
- (3E)-3-[2-[(1S,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-napht...
- ML 297, Activator of K ir3.1Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● In Stock — US Item #: M288365View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,4-difluorophenyl)-3-(5-methyl-2-phenylpyrazol-3-yl)urea
- SMILES
- CC1=NN(C(=C1)NC(=O)NC2=CC(=C(C=C2)F)F)C3=CC=CC=C3
- InChIKey
- IEKSMUSSYJUQMY-UHFFFAOYSA-N
- InChI
- 1S/C17H14F2N4O/c1-11-9-16(23(22-11)13-5-3-2-4-6-13)21-17(24)20-12-7-8-14(18)15(19)10-12/h2-10H,1H3,(H2,20,21,24)
- Synonyms
- N-(3,4-Difluorophenyl)-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea|ML297|N-(3,4-difluorophenyl)-N'-(3-methyl-1-phenyl-...
- Methoxypolyethylene glycol(mPEG)Solid average Mw 1900● In Stock — US Item #: M130065View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 3-Oxa-1-butanol|HISOLVE MC|Jeffersol EM|Monomethyl glycol|2-methoxy ethanol|2methoxyethanol|2-METHOXYETHANOL|2-methox...
- Methoxypolyethylene glycol amineSolid M.W. 20000● In Stock — US Item #: M122328View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
- SMILES
- COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
- InChIKey
- MSKSQCLPULZWNO-UHFFFAOYSA-N
- InChI
- 1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3
- Synonyms
- mPEG-NH2|2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]eth...
- SulfamoxoleSolid 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 Item #: S114300View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide
- SMILES
- CC1=C(OC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
- InChIKey
- CYFLXLSBHQBMFT-UHFFFAOYSA-N
- InChI
- 1S/C11H13N3O3S/c1-7-8(2)17-11(13-7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,14)
- Synonyms
- Sulfamoxolum|Tardamid|4-Amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide|Justamil|Sulfanilamide, N1-(4,5-dime...
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. 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 Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.