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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Browse products curated for academic and government research environments. Explore broad-ranging reagents, materials, and lab essentials with documentation and packaging options suited to institutional workflows.
Products
- MitonafideCAS: 54824-17-8 Formula: C16H15N3O4 Molecular Weight: 313.31Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: M334186View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(dimethylamino)ethyl]-5-nitrobenzo[de]isoquinoline-1,3-dione
- SMILES
- CN(C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-]
- InChIKey
- XXVLKDRPHSFIIB-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O4/c1-17(2)6-7-18-15(20)12-5-3-4-10-8-11(19(22)23)9-13(14(10)12)16(18)21/h3-5,8-9H,6-7H2,1-2H3
- Synonyms
- NAPHTHALIMIDE, 2-(2-(DIMETHYLAMINO)ETHYL)-5-NITRO- | 1H-Benz[de]isoquinoline-1,3 (2H)-dione, 2-[2-(Dimethylamino)ethy...
- 5-Bromo-2,3-dimethoxypyridineCAS: 52605-98-8 Formula: C7H8BrNO2 Molecular Weight: 218.05● In Stock — US Item #: B184979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2,3-dimethoxypyridine
- SMILES
- COC1=C(N=CC(=C1)Br)OC
- InChIKey
- VSXDRIVAPWWONE-UHFFFAOYSA-N
- InChI
- 1S/C7H8BrNO2/c1-10-6-3-5(8)4-9-7(6)11-2/h3-4H,1-2H3
- Synonyms
- 5-Bromo-2,3-dimethoxypyridine, AldrichCPR | FT-0678838 | VSXDRIVAPWWONE-UHFFFAOYSA-N | MFCD11052853 | AMY10256 | J-51...
- 5H-Imidazo[1,2-b]pyrazole-2-carboxylic acid◐ .Made to order · 8–12 wks Item #: H188218View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5H-imidazo[1,2-b]pyrazole-2-carboxylic acid
- SMILES
- C1=CNN2C1=NC(=C2)C(=O)O
- InChIKey
- BSHRFDLYTAKECP-UHFFFAOYSA-N
- InChI
- 1S/C6H5N3O2/c10-6(11)4-3-9-5(8-4)1-2-7-9/h1-3,7H,(H,10,11)
- Synonyms
- 5H-Imidazo[1,2-b]pyrazole-2-carboxylicAcid | FT-0685845 | J-517585 | TS-00063 | 1369244-07-4 | F12252 | MFCD08056315 ...
- 9-FluorenoneSolid ≥99%● In Stock — US Item #: F109047View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- fluoren-9-one
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
- InChIKey
- YLQWCDOCJODRMT-UHFFFAOYSA-N
- InChI
- 1S/C13H8O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H
- Synonyms
- AB00376854-04 | F0021 | HY-32181 | WLN: L B656 HVJ | AI3-00858 | DTXSID6049307 | EU-0084734 | bmse000521 | CX1121 | F...
- A22 hydrochlorideCAS: 22816-60-0 EC Number: 803-561-7 PubChem CID: 2830968 Formula: C8H9Cl3N2S Molecular Weight: 271.59Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)◐ .Made to order · 8–12 wks Item #: A168784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,4-dichlorophenyl)methyl carbamimidothioate;hydrochloride
- SMILES
- C1=CC(=C(C=C1CSC(=N)N)Cl)Cl.Cl
- InChIKey
- VBJNMXMOMSWRDV-UHFFFAOYSA-N
- InChI
- 1S/C8H8Cl2N2S.ClH/c9-6-2-1-5(3-7(6)10)4-13-8(11)12;/h1-3H,4H2,(H3,11,12);1H
- Synonyms
- A22 hydrochloride, >=95% (HPLC) | J-014869 | Z48820353 | NSC28121 | NSC-28121 | 2-(3,4-Dichloro-benzyl)-isothiourea H...
- AllyldiphenylphosphineLiquid ≥96%● In Stock — US Item #: A123966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diphenyl(prop-2-enyl)phosphane
- SMILES
- C=CCP(C1=CC=CC=C1)C2=CC=CC=C2
- InChIKey
- PDDYFPPQDKRJTK-UHFFFAOYSA-N
- InChI
- 1S/C15H15P/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2
- Synonyms
- NSC 180819 | allyl(diphenyl)phosphane | Allyldiphenylphosphine, 95% | NSC 180819 | Allyl(diphenyl)phosphine | PDDYFPP...
- Azathioprine, DNA inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: A129740View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine
- SMILES
- CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
- InChIKey
- LMEKQMALGUDUQG-UHFFFAOYSA-N
- InChI
- 1S/C9H7N7O2S/c1-15-4-14-7(16(17)18)9(15)19-8-5-6(11-2-10-5)12-3-13-8/h2-4H,1H3,(H,10,11,12,13)
- Synonyms
- Prestwick2_000094 | Azathioprine (Azasan, Imuran) | AZATHIOPRINE (EP MONOGRAPH) | A 4638 | AZATHIOPRINE [IARC] | Azot...
- CP-101,606, Glutamate NMDA receptor; GRIN1/GRIN2B antagonistMoligand™ ? 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 #: C167028View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-phenylpiperidin-4-ol
- SMILES
- CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)(C3=CC=CC=C3)O
- InChIKey
- QEMSVZNTSXPFJA-HNAYVOBHSA-N
- InChI
- 1S/C20H25NO3/c1-15(19(23)16-7-9-18(22)10-8-16)21-13-11-20(24,12-14-21)17-5-3-2-4-6-17/h2-10,15,19,22-24H,11-14H2,1H3/t15-,19+/m0/s1
- Synonyms
- CP 101606 | MLS006010672 | 1-[(S)-2-(S)-Hydroxy-2-(4-hydroxy-phenyl)-1-methyl-ethyl]-4-phenyl-piperidin-4-ol | BCP131...
- L-Isoleucine allyl ester p-toluenesulfonate salt● In Stock — US Item #: I113275View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methylbenzenesulfonic acid;prop-2-enyl (2S,3S)-2-amino-3-methylpentanoate
- SMILES
- CCC(C)C(C(=O)OCC=C)N.CC1=CC=C(C=C1)S(=O)(=O)O
- InChIKey
- KLSHVPHGOQRRIE-WSZWBAFRSA-N
- InChI
- 1S/C9H17NO2.C7H8O3S/c1-4-6-12-9(11)8(10)7(3)5-2;1-6-2-4-7(5-3-6)11(8,9)10/h4,7-8H,1,5-6,10H2,2-3H3;2-5H,1H3,(H,8,9,10)/t7-,8-;/m0./s1
- Synonyms
- H-Ile-OAll·TosOH
- Micafungin FR-179642 impurity (acid)CAS: 168110-44-9 Formula: C35H52N8O20S Molecular Weight: 936.89● In Stock — US Item #: M305129View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CN2C(C1O)C(=O)NC(C(CC(C(=O)NC(C(=O)N3CC(CC3C(=O)NC(C(=O)NC(C2=O)C(CC(=O)N)O)C(C(C4=CC(=C(C=C4)O)OS(=O)(=O)O)O)O)O)C(C)O)N)O)O
- InChIKey
- QCYMOOBOFFUBHZ-CPYYHODSSA-N
- InChI
- show more
- Synonyms
- FR179642 | FR-179642 | UNII-44677O2TDO | AKOS030524387 | Micafungin FR-179642 impurity | QCYMOOBOFFUBHZ-CPYYHODSSA-N ...
- Naltrexone, Opioid receptors; mu/kappa/delta antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: N125357View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
- SMILES
- C1CC1CN2CCC34C5C(=O)CCC3(C2CC6=C4C(=C(C=C6)O)O5)O
- InChIKey
- DQCKKXVULJGBQN-XFWGSAIBSA-N
- InChI
- show more
- Synonyms
- BDBM60212 | DTXCID2026313 | HY-76711 | NCGC00024427-03 | AR-270/43507956 | Naltrexonum | Prestwick1_000116 | beta-naf...
- 8-fluoroquinolin-4-olSolid ≥97%● In Stock — US Item #: F135045View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-fluoro-1H-quinolin-4-one
- SMILES
- C1=CC2=C(C(=C1)F)NC=CC2=O
- InChIKey
- HTELWJVKZKSAQI-UHFFFAOYSA-N
- InChI
- 1S/C9H6FNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-5H,(H,11,12)
- Synonyms
- F2156-0044 | SCHEMBL1258962 | 8-fluoro-1H-quinolin-4-one | 8-fluoro-quinolin-4-ol | 8-Fluoroquinolin-4-ol | 8-Fluoroq...
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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.
What does the Applications category include?
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.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.