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123,459Tools 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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Application hub for aerospace and aviation research and manufacturing needs. Discover materials, chemicals, and analytical resources (where available) relevant to surface treatment, composites, testing, and reliability.
Explore products supporting advanced materials and manufacturing—from novel polymers and composites to process development. Find materials, reagents, and lab tools (where available) aligned with fabrication, characterization, and scale-up.
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Popular Products
- Fumaric acid tert-butyl ester● In Stock — US Item #: F336545View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-4-[(2-methylpropan-2-yl)oxy]-4-oxobut-2-enoic acid
- SMILES
- CC(C)(C)OC(=O)C=CC(=O)O
- InChIKey
- BAXKSCVINAKVNE-SNAWJCMRSA-N
- InChI
- 1S/C8H12O4/c1-8(2,3)12-7(11)5-4-6(9)10/h4-5H,1-3H3,(H,9,10)/b5-4+
- Synonyms
- (2E)-2-Butenedioic Acid Mono(1,1-dimethylethyl) Ester | (E)-4-tert-Butoxy-4-oxobut-2-enoic Acid
- Levofloxacin mesylate◐ .Made to order · 8–12 wks Item #: L182973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.CS(=O)(=O)O
- InChIKey
- ZSPLOATUDIRNAS-PPHPATTJSA-N
- InChI
- show more
- Synonyms
- 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-ox...
- Bromo-PEG3-alcohol● In Stock — US Item #: B339878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(2-bromoethoxy)ethoxy]ethanol
- SMILES
- C(COCCOCCBr)O
- InChIKey
- JYRDRGOLCZHQJZ-UHFFFAOYSA-N
- InChI
- 1S/C6H13BrO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-6H2
- Synonyms
- C6H13BrO3 | Bromo-PEG3-alcohol | Ethanol, 2-[2-(2-bromoethoxy)ethoxy]- | AMY4497 | 2-[2-(2-bromoethoxy) ethoxy]ethano...
- Bromo-PEG3-t-butyl ester● In Stock — US Item #: B339053View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]propanoate
- SMILES
- CC(C)(C)OC(=O)CCOCCOCCOCCBr
- InChIKey
- ISAHSVMMFPHXFG-UHFFFAOYSA-N
- InChI
- 1S/C13H25BrO5/c1-13(2,3)19-12(15)4-6-16-8-10-18-11-9-17-7-5-14/h4-11H2,1-3H3
- Synonyms
- tert-butyl 3-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)propanoate | Br-PEG3-CH2CH2COOtBu | BIPG1349
- Diethylene glycol(DEG)Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: D110832View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-hydroxyethoxy)ethanol
- SMILES
- C(COCCO)O
- InChIKey
- MTHSVFCYNBDYFN-UHFFFAOYSA-N
- InChI
- 1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
- Synonyms
- BIDD:ER0301 | DEG | HO(CH2)2O(CH2)2OH | PEG 200 | Diethylenglykol rein | Diglykol | EC 203-872-2 | beta,beta'-Dihydro...
- Diethylene glycol(DEG)Liquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US Item #: D110834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-hydroxyethoxy)ethanol
- SMILES
- C(COCCO)O
- InChIKey
- MTHSVFCYNBDYFN-UHFFFAOYSA-N
- InChI
- 1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
- Synonyms
- BIDD:ER0301 | DEG | HO(CH2)2O(CH2)2OH | PEG 200 | Diethylenglykol rein | Diglykol | EC 203-872-2 | beta,beta'-Dihydro...
- Levothyroxine sodium hydrateCAS: 25416-65-3 PubChem CID: 23667619 Formula: C15H10I4NNaO4·xH2O Molecular Weight: 798.86 (anhydrous basis)Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: L135598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate;hydrate
- SMILES
- C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)[O-])N.O.[Na+]
- InChIKey
- ANMYAHDLKVNJJO-LTCKWSDVSA-M
- InChI
- show more
- Synonyms
- 3,3',5,5'-Tetraiodo-L-thyronine monosodium salt | E78443 | Q27107209 | Sodium (S)-2-amino-3-(4-(4-hydroxy-3,5-diiodop...
- Fura-2, AMCAS: 108964-32-5 Formula: C44H47N3O24 Molecular Weight: 1001.85Solid ≥95%(HPLC)● In Stock — US Item #: F131042View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
- InChIKey
- VPSRLGDRGCKUTK-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- FURA 2-AM | Fura-2 AM | 2-[6-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoe...
- CBZ-9-amino-4,7-dioxanonanoic acidCAS: 462100-05-6 Formula: C16H23NO7 Molecular Weight: 341.36◐ .Made to order · 8–12 wks Item #: C122108View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]acetic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCC(=O)O
- InChIKey
- DMBZCDPECWJRJR-UHFFFAOYSA-N
- InChI
- 1S/C16H23NO7/c18-15(19)13-23-11-10-22-9-8-21-7-6-17-16(20)24-12-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,17,20)(H,18,19)
- Synonyms
- CBZ-AEEEA;CBZ-NH-PEG3-CH2COOH
- CNTs-Epoxy compositesCNTs/ Dispersant/ Epoxy resin:4.5/2.4/93.1◐ .Made to order · 8–12 wks Item #: C139976View ProductPricing & Pack Sizes
Technical Identifiers
- Furaltadone (+)-tartrate salt◐ .Made to order · 8–12 wks Item #: F352816View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydroxybutanedioic acid;5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
- SMILES
- C1COCCN1CC2CN(C(=O)O2)N=CC3=CC=C(O3)[N+](=O)[O-].C(C(C(=O)O)O)(C(=O)O)O
- InChIKey
- NUQMJOZPYRELIB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- FT-0630415 | 2,3-dihydroxybutanedioic acid;5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazo...
- Calcium perchlorate tetrahydrateCAS: 15627-86-8 EC Number: 683-643-5 PubChem CID: 71311407 Formula: Ca(ClO4)2·4H2O Molecular Weight: 311.04Solid ≥99%● In Stock — US Item #: C332195View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;diperchlorate;tetrahydrate
- SMILES
- O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ca+2]
- InChIKey
- YGFQNBSXMKXDTH-UHFFFAOYSA-L
- InChI
- 1S/Ca.2ClHO4.4H2O/c;2*2-1(3,4)5;;;;/h;2*(H,2,3,4,5);4*1H2/q+2;;;;;;/p-2












