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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2,761Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools to support chromatography, spectroscopy, and routine analysis.
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123,451Tools and reagents for drug discovery—from screening libraries and chemical probes to assay and enabling technologies. Explore collections organized by target, pathway, or modality to accelerate hit finding and validation.
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Explore products supporting advanced materials and manufacturing—from novel polymers and composites to process development. Find materials, reagents, and lab tools aligned with fabrication, characterization, and scale-up.
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Products
- Difluoromethyl triflateLiquid ≥95%◐ .Made to order · 8–12 wks Item #: D168172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- difluoromethyl trifluoromethanesulfonate
- SMILES
- C(OS(=O)(=O)C(F)(F)F)(F)F
- InChIKey
- DAANAKGWBDWGBQ-UHFFFAOYSA-N
- InChI
- 1S/C2HF5O3S/c3-1(4)10-11(8,9)2(5,6)7/h1H
- Synonyms
- Difluoromethyl trifluoromethanesulfonate | AT13021 | Difluoromethyltrifluoromethanesulfonate | difluoromethyl trifluo...
- Heptyl Methyl SulfideCAS: 20291-61-6 Formula: C8H18S Molecular Weight: 146.29● In Stock — US Item #: H157103View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylsulfanylheptane
- SMILES
- CCCCCCCSC
- InChIKey
- FJDWJOQOEZRIDJ-UHFFFAOYSA-N
- InChI
- 1S/C8H18S/c1-3-4-5-6-7-8-9-2/h3-8H2,1-2H3
- Synonyms
- FJDWJOQOEZRIDJ-UHFFFAOYSA-N | 2-Thianonane | W6Y753210I | DTXSID70213286 | D90918 | FT-0637972 | HEPTANETHIOL, METHYL...
- HesperidinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: H105437View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- COc1ccc(cc1O)[C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2
- InChIKey
- QUQPHWDTPGMPEX-QJBIFVCTSA-N
- InChI
- show more
- Synonyms
- (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-b...
- Methyl4-Acetamido-2-methoxybenzoateSolid ≥98%● In Stock — US Item #: M134156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-acetamido-2-methoxybenzoate
- SMILES
- CC(=O)NC1=CC(=C(C=C1)C(=O)OC)OC
- InChIKey
- OERVVBDWGVOBIS-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO4/c1-7(13)12-8-4-5-9(11(14)16-3)10(6-8)15-2/h4-6H,1-3H3,(H,12,13)
- Synonyms
- 4-acetylamino-2-methoxybenzoic acid methyl ester | 4-Acetylamino-2-methoxy-benzoic acid methyl ester | CAS-4093-29-2 ...
- N-MethylmaleimideSolid ≥98%(GC)● In Stock — US Item #: N158890View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylpyrrole-2,5-dione
- SMILES
- CN1C(=O)C=CC1=O
- InChIKey
- SEEYREPSKCQBBF-UHFFFAOYSA-N
- InChI
- 1S/C5H5NO2/c1-6-4(7)2-3-5(6)8/h2-3H,1H3
- Synonyms
- methyl-1h-pyrrole-2,5-dione | PX 20606 | EINECS 213-226-1 | UNII-P0TFZ8R21Y | N-METHYLPYRROLE-2,5-DIONE | AMY579 | BR...
- Ozagrel hydrochloride hydrateCAS: 78712-43-3 Formula: C13H12N2O2·HCl·xH2O Molecular Weight: 264.71(as Anhydrous)Solid ≥98%(HPLC)● In Stock — US Item #: O129362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;hydrochloride
- SMILES
- C1=CC(=CC=C1CN2C=CN=C2)C=CC(=O)O.Cl
- InChIKey
- CWKFWBJJNNPGAM-IPZCTEOASA-N
- InChI
- 1S/C13H12N2O2.ClH/c16-13(17)6-5-11-1-3-12(4-2-11)9-15-8-7-14-10-15;/h1-8,10H,9H2,(H,16,17);1H/b6-5+;
- Synonyms
- DS-11967 | DTXSID9045506 | LS-14196 | W222U960HS | CCG-100969 | ozagrel hydrochloride | SCHEMBL30331 | 2-Propenoic ac...
- 6-Bromo-5-fluoro-2,3-dihydro-1H-inden-1-one◐ .Made to order · 8–12 wks Item #: B190426View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-5-fluoro-2,3-dihydroinden-1-one
- SMILES
- C1CC(=O)C2=CC(=C(C=C21)F)Br
- InChIKey
- UJFQGEGLVMENFO-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrFO/c10-7-4-6-5(3-8(7)11)1-2-9(6)12/h3-4H,1-2H2
- Carbenoxolone, 11-beta-hydroxysteroid dehydrogenase inhibitorCAS: 5697-56-3 Formula: C34H50O7 Molecular Weight: 570.76Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: C185282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)O)OC(=O)CCC(=O)O
- InChIKey
- OBZHEBDUNPOCJG-WBXJDKIVSA-N
- InChI
- show more
- Synonyms
- Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, (3ß,20ß)- | Olean-12-en-30-oic acid, 3ß-hydroxy-11-oxo-,...
- Chloro(1-phenylindenyl)bis(triphenylphosphine)ruthenium(II)◐ .Made to order · 8–12 wks Item #: C282685View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C(C=C1)[C]2[CH][CH][C]3[C]2[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]
- InChIKey
- GXBLCXGMSHOUEG-UHFFFAOYSA-M
- InChI
- show more
- Lipoic acid PEG acid, LA-PEG-COOHMW 2000 Da● In Stock — US Item #: L163845View ProductPricing & Pack Sizes
Technical Identifiers
- N′-FormylkynurenineCAS: 1022-31-7 Formula: C11H12N2O4 Molecular Weight: 236.22Solid ≥97%● In Stock — US Item #: N351232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)NC=O
- InChIKey
- BYHJHXPTQMMKCA-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)
- Synonyms
- NSC334199 | NSC-334199 | Q71982 | FORMYLKYNURENINE, (+/-)- | 3-(n-formylanthraniloyl)-alanine | Formylkynurenine | Al...
- BGP 15CAS: 66611-37-8 Formula: C14H22N4O2•2HCl Molecular Weight: 351.27● In Stock — US Item #: B286640View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-(2-hydroxy-3-piperidin-1-ylpropoxy)pyridine-3-carboximidamide;dihydrochloride
- SMILES
- C1CCN(CC1)CC(CON=C(C2=CN=CC=C2)N)O.Cl.Cl
- InChIKey
- ISGGVCWFTPTHIX-UHFFFAOYSA-N
- InChI
- 1S/C14H22N4O2.2ClH/c15-14(12-5-4-6-16-9-12)17-20-11-13(19)10-18-7-2-1-3-8-18;;/h4-6,9,13,19H,1-3,7-8,10-11H2,(H2,15,17);2*1H
- Synonyms
- s8370 | 3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)-, dihydrochloride | BGP-15, >=98% (HPLC) | ...












