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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123,442Tools 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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Products
- 9-Vinylanthracene● In Stock — US Item #: V102302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-ethenylanthracene
- SMILES
- C=CC1=C2C=CC=CC2=CC3=CC=CC=C31
- InChIKey
- OGOYZCQQQFAGRI-UHFFFAOYSA-N
- InChI
- 1S/C16H12/c1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14/h2-11H,1H2
- Synonyms
- ANTHRACENE, 9-VINYL-|9-Ethenyl anthracene|VINYLANTHRACENE, 9-|Anthracene, 9-ethenyl-|9-VINYLANTHRACENE|9-vinyl-anthra...
- 9-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]-N3,N3,N6,N6-tetraphenyl-9H-Carbazole-3,6- diamineCAS: 1613074-59-1 Formula: C57H40N6 Molecular Weight: 808.99Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%● In Stock — US Item #: D293057View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine
- SMILES
- C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)N4C5=C(C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=C4C=CC(=C8)N(C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1
- InChIKey
- FGOWOFSHJNQXGH-UHFFFAOYSA-N
- InChI
- show more
- 9-methyl-9-azabicyclo[3.3.1]nonan-3-one oximeCAS: 6164-67-6 Formula: C9H16N2O Molecular Weight: 168.24◐ Made to order · 8–12 wks Item #: M176949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine
- SMILES
- CN1C2CCCC1CC(=NO)C2
- InChIKey
- PUMZOLVVVUXXHJ-UHFFFAOYSA-N
- InChI
- 1S/C9H16N2O/c1-11-8-3-2-4-9(11)6-7(5-8)10-12/h8-9,12H,2-6H2,1H3
- Synonyms
- N-{9-methyl-9-azabicyclo[3.3.1]nonan-3-ylidene}hydroxylamine|9-Methyl-9-aza-bicyclo[3.3.1]nonan-3-one oxime|9-methyl-...
- 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole● In Stock — US Item #: N158921View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
- InChIKey
- XVVSDGVWSRLSDI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole|9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dio...
- 9H-Carbazole-2,7-dicarboxylicacidCAS: 1409971-87-4 Formula: C14H9NO4 Molecular Weight: 255.22● In Stock — US Item #: H299886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9H-carbazole-2,7-dicarboxylic acid
- SMILES
- C1=CC2=C(C=C1C(=O)O)NC3=C2C=CC(=C3)C(=O)O
- InChIKey
- REWXXUXDRZJHHJ-UHFFFAOYSA-N
- InChI
- 1S/C14H9NO4/c16-13(17)7-1-3-9-10-4-2-8(14(18)19)6-12(10)15-11(9)5-7/h1-6,15H,(H,16,17)(H,18,19)
- 9H-Carbazole-3-carboxylic acidCAS: 51035-17-7 Formula: C13H9NO2 Molecular Weight: 211.22● In Stock — US Item #: H193654View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9H-carbazole-3-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C(=O)O
- InChIKey
- UZRJWXGXZKPSJO-UHFFFAOYSA-N
- InChI
- 1S/C13H9NO2/c15-13(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H,(H,15,16)
- Synonyms
- 9H-CARBAZOLE-3-CARBOXYLICACID|CARBAZOLE-3-CARBOXYLIC ACID|9H-Carbazole-3-carboxylic acid|6-carbazolecarboxylic acid
- Abemaciclib, Cyclin-dependent kinase 6 inhibitorMoligand™ ? 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 #: L190223View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine
- SMILES
- CCN1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C(=C4)F)N=C(N5C(C)C)C)F
- InChIKey
- UZWDCWONPYILKI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-(4-ethylpiperazin-1-ylmethyl)pyridin-2-yl)-(5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzimidazol-5-yl)pyrimidi...
- Abemaciclib methanesulfonateCAS: 1231930-82-7 EC Number: 812-956-3 PubChem CID: 71576678 Formula: C27H32F2N8.CH4O3S Molecular Weight: 602.7● In Stock — US Item #: L124851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine;methanesulfonic acid
- SMILES
- CCN1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C(=C4)F)N=C(N5C(C)C)C)F.CS(=O)(=O)O
- InChIKey
- NCJPFQPEVDHJAZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-Pyrimidinamine, N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1...
- Aberchrome 670CAS: 94856-25-4 Formula: C22H24O4 Molecular Weight: 352.43● In Stock — US Item #: A151189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-3-(2-adamantylidene)-4-[1-(2,5-dimethylfuran-3-yl)ethylidene]oxolane-2,5-dione
- SMILES
- CC1=CC(=C(O1)C)C(=C2C(=C3C4CC5CC(C4)CC3C5)C(=O)OC2=O)C
- InChIKey
- OOVNPWVABCFZRY-HJJJESHSSA-N
- InChI
- 1S/C22H24O4/c1-10-4-17(12(3)25-10)11(2)18-20(22(24)26-21(18)23)19-15-6-13-5-14(8-15)9-16(19)7-13/h4,13-16H,5-9H2,1-3H3/b18-11+,20-19?
- Abietic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥75%● In Stock — US Item #: A107217View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid
- SMILES
- CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C
- InChIKey
- RSWGJHLUYNHPMX-ONCXSQPRSA-N
- InChI
- 1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1
- Synonyms
- (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid|Abie...
- Abiraterone Acetate, Cytochrome P450 17A1 inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: A129731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
- SMILES
- CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC=C4C5=CN=CC=C5)C)C
- InChIKey
- UVIQSJCZCSLXRZ-UBUQANBQSA-N
- InChI
- show more
- Cobalt chloride hexahydrateSolid for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥98%(KT)● In Stock — US Item #: C118624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cobalt(2+);dichloride;hexahydrate
- SMILES
- O.O.O.O.O.O.[Cl-].[Cl-].[Co+2]
- InChIKey
- GFHNAMRJFCEERV-UHFFFAOYSA-L
- InChI
- 1S/2ClH.Co.6H2O/h2*1H;;6*1H2/q;;+2;;;;;;/p-2
- Synonyms
- Cobalt(II) chloride--water (1/7)|cobalt(2+) dichloride hexahydrate|Cobalt chloride, hexahydrate|Cobalt(2+) chloride--...
![9-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]-N3,N3,N6,N6-tetraphenyl-9H-Carbazole-3,6- diamine - 99 % , Sublimed, used for , CAS No. 1613074-59-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D293057.png)
![9-methyl-9-azabicyclo[3.3.1]nonan-3-one oxime - 97%, used for , CAS No. 6164-67-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M176949.png)
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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