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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2,762Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools (where available) to support chromatography, spectroscopy, and routine analysis.
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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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Browse products curated for academic and government research environments. Explore broad-ranging reagents, materials, and lab essentials (where available) with documentation and packaging options suited to institutional workflows.
Products
- Norgestimate metabolite Norelgestromin (mixture of isomers), Progesterone receptor agonistCAS: 53016-31-2 Formula: C21H29NO2 Molecular Weight: 327.46● In Stock — US Item #: D336719View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
- SMILES
- CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=NO)CCC34
- InChIKey
- ISHXLNHNDMZNMC-VTKCIJPMSA-N
- InChI
- show more
- Synonyms
- ((E)-Norelgestromin) | DTXSID9046788 | (3E)-13.BETA.-ETHYL-3-(HYDROXYIMINO)-18,19-DINOR-17.ALPHA.-PREGN-4-EN-20-YN-17...
- SCLEROTIUM ROLFSSII◐ .Made to order · 8–12 wks Item #: S293565View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Hard Dextran
- SCR7 pyrazine● In Stock — US Item #: S287286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4
- InChIKey
- GSRTWXVBHGOUBU-UHFFFAOYSA-N
- InChI
- 1S/C18H12N4OS/c23-17-15-16(21-18(24)22-17)20-14(12-9-5-2-6-10-12)13(19-15)11-7-3-1-4-8-11/h1-10H,(H2,20,21,22,23,24)
- Synonyms
- SCR7 pyrazine, >=98% (HPLC) | HY-107845 | Z3244609139 | 6,7-diphenyl-2-thioxo-2,3-dihydropteridin-4(1H)-one | AKOS025...
- 17β-Estradiol 3-β-D-Glucuronide● In Stock — US Item #: E357935View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OC5C(C(C(C(O5)C(=O)O)O)O)O
- InChIKey
- MUOHJTRCBBDUOW-QXYWQCSFSA-N
- InChI
- show more
- Synonyms
- Q27104364 | (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-...
- SGC 0946, Inhibitor of DOT1 like histone lysine methyltransferaseCAS: 1561178-17-3 EC Number: 808-588-8 PubChem CID: 56962337 Formula: C28H40BrN7O4 Molecular Weight: 618.57Solid 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 #: S286970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)N(CCCNC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC2C(C(C(O2)N3C=C(C4=C(N=CN=C43)N)Br)O)O
- InChIKey
- IQCKJUKAQJINMK-HUBRGWSESA-N
- InChI
- show more
- Synonyms
- 1-(3-((((2R,3S,4R,5R)-5-(4-Amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(i...
- O-(3-sulfanylpropyl)hydroxylamineAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.◐ .Made to order · 8–12 wks Item #: O302162View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- O-(3-sulfanylpropyl)hydroxylamine;hydrochloride
- SMILES
- C(CON)CS.Cl
- InChIKey
- JSBNCTQNPHWQPS-UHFFFAOYSA-N
- InChI
- 1S/C3H9NOS.ClH/c4-5-2-1-3-6;/h6H,1-4H2;1H
- Synonyms
- O-(3-sulfanylpropyl)hydroxylamine;hydrochloride | FT-0661986 | DTXSID30747017 | 3-(AMINOOXY)PROPANE-1-THIOLHYDROCHLOR...
- 1H-Benzoimidazol-5-ylamine dihydrochloride● In Stock — US Item #: H332116View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3H-benzimidazol-5-amine;dihydrochloride
- SMILES
- C1=CC2=C(C=C1N)NC=N2.Cl.Cl
- InChIKey
- KGUVDDLDXKLQDZ-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3.2ClH/c8-5-1-2-6-7(3-5)10-4-9-6;;/h1-4H,8H2,(H,9,10);2*1H
- Synonyms
- 5-aminobenzimidazole 2HCl | SCHEMBL9450655 | EN300-34513 | 3H-benzimidazol-5-amine;dihydrochloride | AKOS022185018 | ...
- 1H-Imidazol-5-amine hydrochloride◐ .Made to order · 8–12 wks Item #: H302313View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-imidazol-5-amine;hydrochloride
- SMILES
- C1=C(NC=N1)N.Cl
- InChIKey
- MEORCLTVBRRJIK-UHFFFAOYSA-N
- InChI
- 1S/C3H5N3.ClH/c4-3-1-5-2-6-3;/h1-2H,4H2,(H,5,6);1H
- Synonyms
- 1H-imidazol-5-amine hydrochloride|1261268-96-5|1H-Imidazol-4-amine hydrochloride|1H-imidazol-5-amine;hydrochloride|4-...
- SJF 1521◐ .Made to order · 8–12 wks Item #: S288730View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)COCCOCCOCCOC4=CC=C(C=C4)C5=CC6=C(C=C5)N=CN=C6NC7=CC(=C(C=C7)OCC8=CC(=CC=C8)F)Cl)O
- InChIKey
- XZNORRXEBCTXPB-KHBXAZQSSA-N
- InChI
- show more
- Synonyms
- (2S,4R)-1-((S)-2-(tert-Butyl)-14-(4-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)phenoxy)-4-oxo-...
- SJF 1528◐ .Made to order · 8–12 wks Item #: S287968View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)COCCOCCOC4=CC=C(C=C4)C5=CC6=C(C=C5)N=CN=C6NC7=CC(=C(C=C7)OCC8=CC(=CC=C8)F)Cl)O
- InChIKey
- ZSCOIFSUFMYZEZ-YSWDPXALSA-N
- InChI
- show more
- Synonyms
- (2S,4R)-1-((S)-2-(2-(2-(2-(4-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6- yl)phenoxy)ethoxy)ethoxy...
- SJF 8240◐ .Made to order · 8–12 wks Item #: S286553View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- show more
- InChIKey
- SCUZPTNDZHEHLB-ZWUDBOSPSA-N
- Synonyms
- N-(3-Fluoro-4-((7-(3-(3-(3-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3...
- 2,4,6-Tris(heptafluoropropyl)-1,3,5-triazineLiquid ≥95%◐ .Made to order · 8–12 wks Item #: T161941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine
- SMILES
- C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
- InChIKey
- KXQUYHRRCVECPV-UHFFFAOYSA-N
- InChI
- 1S/C12F21N3/c13-4(14,7(19,20)10(25,26)27)1-34-2(5(15,16)8(21,22)11(28,29)30)36-3(35-1)6(17,18)9(23,24)12(31,32)33
- Synonyms
- Tris(heptafluoropropyl)-s-triazine | tris(heptafluoropropyl)-1,3,5-triazine | ?2,4,6-TRIS(HEPTAFLUOROPROPYL)-1,3,5-TR...












