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123,485Tools 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.
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Popular Products
- N1-MethylpseudouridineCAS: 13860-38-3 Formula: C10H14N2O6 Molecular Weight: 258.229● In Stock — US Item #: N276158View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione
- SMILES
- CN1C=C(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
- InChIKey
- UVBYMVOUBXYSFV-XUTVFYLZSA-N
- InChI
- 1S/C10H14N2O6/c1-12-2-4(9(16)11-10(12)17)8-7(15)6(14)5(3-13)18-8/h2,5-8,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,8+/m1/s1
- Synonyms
- (R)-2-[[2-(4-aminophenyl)ethyl]amino]-1-phenylethanol monohydrochloride | NSC 240023 | 1-Methylpseudouridine | 1-meth...
- Zinc oxideLiquid nanoparticles,30 nm particle size ,30 wt. % in 1,2-propanediol monomethyl ether acetate● In Stock — US Item #: Z119439View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Azo-77TT | Flores de zinci | Vandem VPC | Zinc Oxide Dispersion | Zinc oxide, Puratronic | Zincite | Zinc oxide, Nano...
- G418 disulfateCAS: 108321-42-2 EC Number: 600-864-4 PubChem CID: 16218858 Formula: C20H40N4O10·2H2SO4 Molecular Weight: 692.71Solid ≥98%● In Stock — US Item #: G274348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O
- InChIKey
- UHEPSJJJMTWUCP-NKCAIAFTSA-N
- InChI
- show more
- Synonyms
- AC-32603 | G 418 disulfate salt | (2S,3S,4S,5S)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihyd...
- ZebularineMoligand™ ? 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 #: Z135482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- SMILES
- C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O
- InChIKey
- RPQZTTQVRYEKCR-WCTZXXKLSA-N
- InChI
- 1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1
- Synonyms
- PYRIMIDIN-2-ONE .BETA.-D-RIBOFURANOSIDE | 1-beta-D-Ribofuranosyl-2(1H)-pyrimidino ne | 1-Pentofuranosylpyrimidin-2(1H...
- Zinc oxideLiquid nanoparticles,50 nm particle size ,30 wt. % in 1,2-propanediol monomethyl ether acetate● In Stock — US Item #: Z119440View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Azo-77TT | Flores de zinci | Vandem VPC | Zinc Oxide Dispersion | Zinc oxide, Puratronic | Zincite | Zinc oxide, Nano...
- Zinc stearateSolid 10-12% Zn basis,325 mesh◐ .Made to order · 8–12 wks Item #: Z104438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc;octadecanoate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
- InChIKey
- XOOUIPVCVHRTMJ-UHFFFAOYSA-L
- InChI
- 1S/2C18H36O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
- Synonyms
- SCHEMBL4923 | Zinc Stearate TCP | ZINC STEARATE [II] | ZINC STEARATE [WHO-DD] | NSC 25957 | Coad | EPA Pesticide Chem...
- Zinc sulfate monohydrateZn≥ 35.5%● In Stock — US Item #: Z100810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc;sulfate;hydrate
- SMILES
- O.[O-]S(=O)(=O)[O-].[Zn+2]
- InChIKey
- RNZCSKGULNFAMC-UHFFFAOYSA-L
- InChI
- 1S/H2O4S.H2O.Zn/c1-5(2,3)4;;/h(H2,1,2,3,4);1H2;/q;;+2/p-2
- Synonyms
- UNII-PTX099XSF1 | Zinc sulfate hydrate, Puratronic? | DTXSID2035019 | Q27286751 | A838140 | Zinc(II) sulfate xhydrate...
- Zinc sulfate monohydrate● In Stock — US Item #: Z349678View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc;sulfate;hydrate
- SMILES
- O.[O-]S(=O)(=O)[O-].[Zn+2]
- InChIKey
- RNZCSKGULNFAMC-UHFFFAOYSA-L
- InChI
- 1S/H2O4S.H2O.Zn/c1-5(2,3)4;;/h(H2,1,2,3,4);1H2;/q;;+2/p-2
- Synonyms
- UNII-PTX099XSF1 | Zinc sulfate hydrate, Puratronic? | DTXSID2035019 | Q27286751 | A838140 | Zinc(II) sulfate xhydrate...
- Zinc sulfidePrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis coating quality● In Stock — US Item #: Z104449View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- sulfanylidenezinc | MFCD00011301 | Zinc Sulfide Nanopowder | Sphalerite | Zinc sulfide, sublimed, granular, 1-4 mm | ...
- Fumigaclavine ACAS: 6879-59-0 Formula: C18H22N2O2 Molecular Weight: 298.38◐ .Made to order · 8–12 wks Item #: F276082View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(6aR,9R,10S,10aR)-7,9-dimethyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-10-yl] acetate
- SMILES
- CC1CN(C2CC3=CNC4=CC=CC(=C34)C2C1OC(=O)C)C
- InChIKey
- GJSSYQDXZLZOLR-ONUGHKICSA-N
- InChI
- 1S/C18H22N2O2/c1-10-9-20(3)15-7-12-8-19-14-6-4-5-13(16(12)14)17(15)18(10)22-11(2)21/h4-6,8,10,15,17-19H,7,9H2,1-3H3/t10-,15-,17-,18+/m1/s1
- Synonyms
- (2R,3S,4R,7R)-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0?,?.0??,??]hexadeca-1(15),9,12(16),13-tetraen-3-yl acetate | F...
- Levomilnacipran hydrochloride, Norepinephrine transporter inhibitorCAS: 175131-60-9 Formula: C15H23ClN2O Molecular Weight: 282.81● In Stock — US Item #: L174987View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride
- SMILES
- CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl
- InChIKey
- XNCDYJFPRPDERF-NQQJLSKUSA-N
- InChI
- 1S/C15H22N2O.ClH/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12;/h5-9,13H,3-4,10-11,16H2,1-2H3;1H/t13-,15+;/m0./s1
- Synonyms
- (1S-cis)-Milnacipran Hydrochloride | A899431 | Midalcipran hydrochloride | 371U2ZK31U | F 2695 hydrochloride | F-2695...
- N-tert-ButylethylamineCAS: 4432-77-3 Formula: C6H15N Molecular Weight: 101.19◐ .Made to order · 8–12 wks Item #: N158929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-ethyl-2-methylpropan-2-amine
- SMILES
- CCNC(C)(C)C
- InChIKey
- XQOIBQBPAXOVGP-UHFFFAOYSA-N
- InChI
- 1S/C6H15N/c1-5-7-6(2,3)4/h7H,5H2,1-4H3
- Synonyms
- AKOS000144070 | DTXSID30334567 | N-tert-Butylethylamine | N-tert-butyl-N-ethylamine | Buthylethylamine | N-ethyl-2-me...












