Browse products and resources organized by application and industry—drug discovery, analytical chemistry, chemical manufacturing, energy, electronics, medical devices, and more. Use these pages to discover recommended chemistries, materials, and lab tools aligned with your workflow.
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Products
- MES monohydrateSolid ≥99%(T)● In Stock — US Item #: M105074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-ylethanesulfonic acid;hydrate
- SMILES
- C1COCCN1CCS(=O)(=O)O.O
- InChIKey
- MIIIXQJBDGSIKL-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO4S.H2O/c8-12(9,10)6-3-7-1-4-11-5-2-7;/h1-6H2,(H,8,9,10);1H2
- Synonyms
- MES monohydrate|2-(N-Morpholino)ethanesulfonic acid hydrate|2-morpholin-4-ylethanesulfonic acid;hydrate|3,3-difluoro-...
- P(t-Bu)3 Pd G4CAS: 1621274-11-0 Formula: C26H42NO3PPdS Molecular Weight: 586.08● In Stock — US Item #: M299603View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (Methanesulfonatato-κO)[2′-(methylamino-κN)-2-biphenylyl-κC2][tris(2-methyl-2-propanyl)phosphine]palladium|P(t-Bu)3 P...
- METHYL ALPHA-CYANOCINNAMATECAS: 3695-84-9 Formula: C11H9NO2 Molecular Weight: 187.2● In Stock — US Item #: M169958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-2-cyano-3-phenylprop-2-enoate
- SMILES
- COC(=O)C(=CC1=CC=CC=C1)C#N
- InChIKey
- XLNFLJOWTRDNCX-JXMROGBWSA-N
- InChI
- 1S/C11H9NO2/c1-14-11(13)10(8-12)7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7+
- Synonyms
- 2-Cyano-3-phenyl-2-propenoic acid, methyl ester|Methyl(E)-2-Cyano-3-phenylacrylate|Methyl 2-cyano-3-phenyl-2-propenoa...
- ML 354, Antagonist of PAR4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: M286620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-methyl-5-nitro-3-phenylindol-2-yl)methanol
- SMILES
- CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1CO)C3=CC=CC=C3
- InChIKey
- GNJUKVGDCUKDLF-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O3/c1-17-14-8-7-12(18(20)21)9-13(14)16(15(17)10-19)11-5-3-2-4-6-11/h2-9,19H,10H2,1H3
- Synonyms
- 1-Methyl-5-nitro-3-phenyl-1H-indole-2-methanol|1h-indole-2-methanol, 1-methyl-5-nitro-3-phenyl-|1-methyl-2-hydroxymet...
- Cysteamine HydrochlorideSolid ≥98%● In Stock — US Item #: C106201View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminoethanethiol;hydrochloride
- SMILES
- C(CS)N.Cl
- InChIKey
- OGMADIBCHLQMIP-UHFFFAOYSA-N
- InChI
- 1S/C2H7NS.ClH/c3-1-2-4;/h4H,1-3H2;1H
- Synonyms
- 2-Aminoethanethiol hydrochloride|2-amino-ethanethiol hydrochloride|Cysteamine hydrochloride (USAN)|1-Amino-2-mercapto...
- D-PinitolCAS: 10284-63-6 Formula: C7H14O6 Molecular Weight: 194.18Solid ≥98%● In Stock — US Item #: P165292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
- SMILES
- COC1C(C(C(C(C1O)O)O)O)O
- InChIKey
- DSCFFEYYQKSRSV-FEPQRWDDSA-N
- InChI
- 1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5-,6+,7?/m0/s1
- Synonyms
- (1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol|NDI 18|Cathartomannitol|Disodium 3-hydroxy-4-[(2,4,5-trimet...
- DL-1-Phenylethyl Alcohol● In Stock — US Item #: P165285View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenylethanol
- SMILES
- CC(C1=CC=CC=C1)O
- InChIKey
- WAPNOHKVXSQRPX-UHFFFAOYSA-N
- InChI
- 1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
- Synonyms
- (+) alpha-phenylethanol|methylbenzyl alcohol|alpha-Hydroxyethylbenzene|DL-sec-Phenethyl alcohol|(s)-(+)-1-phenylethan...
- DL-1-Phenylethyl Alcohol● In Stock — US Item #: P103660View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenylethanol
- SMILES
- CC(C1=CC=CC=C1)O
- InChIKey
- WAPNOHKVXSQRPX-UHFFFAOYSA-N
- InChI
- 1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
- Synonyms
- (+) alpha-phenylethanol|methylbenzyl alcohol|alpha-Hydroxyethylbenzene|DL-sec-Phenethyl alcohol|(s)-(+)-1-phenylethan...
- Ethylene Glycol Monomethyl Ether Acrylate● In Stock — US Item #: E102687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxyethyl prop-2-enoate
- SMILES
- COCCOC(=O)C=C
- InChIKey
- HFCUBKYHMMPGBY-UHFFFAOYSA-N
- InChI
- 1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3
- Piclamilast, Inhibitor of phosphodiesterase 4AMoligand™ ? 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 #: P287744View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-4-methoxybenzamide
- SMILES
- COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3
- InChIKey
- RRRUXBQSQLKHEL-UHFFFAOYSA-N
- InChI
- 1S/C18H18Cl2N2O3/c1-24-15-7-6-11(8-16(15)25-12-4-2-3-5-12)18(23)22-17-13(19)9-21-10-14(17)20/h6-10,12H,2-5H2,1H3,(H,21,22,23)
- Ammonium molybdate tetrahydrateSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: A116375View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Ammonium heptamolybdate tetrahydrate|Molybdic acid ammonium salt tetrahydrate
- Ammonium persulfate(APS)Solid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥98%● In Stock — US Item #: A112451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;sulfonatooxy sulfate
- SMILES
- [NH4+].[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]
- InChIKey
- ROOXNKNUYICQNP-UHFFFAOYSA-N
- InChI
- 1S/2H3N.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h2*1H3;(H,1,2,3)(H,4,5,6)
- Synonyms
- AMMONIUM PEROXYDISULFATE [MI]|ammonium persuiphate|diammonium [(sulfonatoperoxy)sulfonyl]oxidanide|ammonium persulpha...












