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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Products
- Boc-D-Abu-OH.DCHA◐ .Made to order · 8–12 wks Item #: B192480View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
- InChIKey
- HOSMYZXDFVUSCV-FCXZQVPUSA-N
- InChI
- 1S/C12H23N.C9H17NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5-6(7(11)12)10-8(13)14-9(2,3)4/h11-13H,1-10H2;6H,5H2,1-4H3,(H,10,13)(H,11,12)/t;6-/m.1/s1
- Synonyms
- (R)-(2-boc-amino)butyric acid dicyclohexylamine salt | BCP17072 | Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]ami...
- Boc-D-Ala-OHSolid ≥98%● In Stock — US Item #: B101451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- QVHJQCGUWFKTSE-RXMQYKEDSA-N
- InChI
- 1S/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m1/s1
- Synonyms
- (2R)-2-(tert-butoxycarbonylamino)propanoic acid | AKOS015922841 | MFCD00063123 | N-(tert-Butoxycarbonyl)-D-alanine | ...
- Boc-D-Ala-OMeCAS: 91103-47-8 Formula: CH3CH[NHCO2C(CH3)3]CO2CH3 Molecular Weight: 203.24● In Stock — US Item #: B136812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- SMILES
- CC(C(=O)OC)NC(=O)OC(C)(C)C
- InChIKey
- GJDICGOCZGRDFM-ZCFIWIBFSA-N
- InChI
- 1S/C9H17NO4/c1-6(7(11)13-5)10-8(12)14-9(2,3)4/h6H,1-5H3,(H,10,12)/t6-/m1/s1
- Synonyms
- Boc-D-Ala-OMe | D-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester | MFCD00191865 | N-(tert-butyloxycarbonyl)...
- Boc-D-AlaninolSolid ≥98%,≥98%(ee)● In Stock — US Item #: B117129View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate
- SMILES
- CC(CO)NC(=O)OC(C)(C)C
- InChIKey
- PDAFIZPRSXHMCO-ZCFIWIBFSA-N
- InChI
- 1S/C8H17NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h6,10H,5H2,1-4H3,(H,9,11)/t6-/m1/s1
- Synonyms
- Boc-D-Ala-ol | Pharmakon1600-01504078 | BSPBio_003127 | tert-butyl N-[(1R)-2-hydroxy-1-methyl-ethyl]carbamate | tert-...
- Histamine, Free Base, Activator of carbonic anhydrase 1;Activator of carbonic anhydrase 5A;Activator of carbonic anhydrase 7;Agonist of H 1 receptor;Agonist of H 2 receptor;Agonist of H 3 receptor;Agonist of H 4 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US Item #: H111796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1H-imidazol-5-yl)ethanamine
- SMILES
- C1=C(NC=N1)CCN
- InChIKey
- NTYJJOPFIAHURM-UHFFFAOYSA-N
- InChI
- 1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
- Synonyms
- 2-Imidazol-4-ylethylamine | 1H-Imidazole-4-ethanamine | 2-(1H-imidazol-5-yl)ethanamine | 2-(4-Imidazolyl)ethylamine
- PI-3065, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit deltaMoligand™ ? 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 #: P288892View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[6-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2-(5-fluoro-1H-indol-4-yl)thieno[3,2-d]pyrimidin-4-yl]morpholine
- SMILES
- C1CC1CN2CCN(CC2)CC3=CC4=C(S3)C(=NC(=N4)C5=C(C=CC6=C5C=CN6)F)N7CCOCC7
- InChIKey
- YDNOHCOYQVZOMC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 6-[[4-(Cyclopropylmethyl)-1-piperazinyl]methyl]-2-(5-fluoro-1H-indol-4-yl)-4-(4-morpholinyl)-thieno[3,2-d]pyrimidine
- 6-Chloro-8-methoxyquinolineCAS: 1355066-78-2 Formula: C10H8ClNO Molecular Weight: 193.63◐ .Made to order · 8–12 wks Item #: C190685View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-8-methoxyquinoline
- SMILES
- COC1=C2C(=CC(=C1)Cl)C=CC=N2
- InChIKey
- AQTPUKCCECLBDV-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClNO/c1-13-9-6-8(11)5-7-3-2-4-12-10(7)9/h2-6H,1H3
- Synonyms
- DTXSID40728695 | 1355066-78-2 | SB67549 | MFCD22200018 | A855959 | DS-6854 | 6-Chloro-8-methoxyquinoline | AKOS016012...
- 6-Chloro-8-methyl-2-phenyl-4-quinolinol● In Stock — US Item #: C348497View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-8-methyl-2-phenyl-1H-quinolin-4-one
- SMILES
- CC1=CC(=CC2=C1NC(=CC2=O)C3=CC=CC=C3)Cl
- InChIKey
- PDUMMKQLAPHXRO-UHFFFAOYSA-N
- InChI
- 1S/C16H12ClNO/c1-10-7-12(17)8-13-15(19)9-14(18-16(10)13)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19)
- Synonyms
- 6-CHLORO-8-METHYL-2-PHENYLQUINOLIN-4-OL | 6-Chloro-8-methyl-2-phenyl-4-quinolinol | 6-Chloro-8-methyl-2-phenylquinoli...
- Boc-Lys(Boc)-OH● In Stock — US Item #: B105766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- SMILES
- CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- FBVSXKMMQOZUNU-NSHDSACASA-N
- InChI
- 1S/C16H30N2O6/c1-15(2,3)23-13(21)17-10-8-7-9-11(12(19)20)18-14(22)24-16(4,5)6/h11H,7-10H2,1-6H3,(H,17,21)(H,18,22)(H,19,20)/t11-/m0/s1
- Synonyms
- J-015694 | 4-methylumbelliferyl butanoate | DTXSID10428554 | CHEBI:188713 | SCHEMBL391537 | Boc-Lys(Boc)-OH, AldrichC...
- Cesium iodideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis● In Stock — US Item #: C105363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cesium;iodide
- SMILES
- [I-].[Cs+]
- InChIKey
- XQPRBTXUXXVTKB-UHFFFAOYSA-M
- InChI
- 1S/Cs.HI/h;1H/q+1;/p-1
- Synonyms
- FT-0623568 | CESIUM IODIDE | NSC 15199 | AKOS015902666 | Cesium iodide, ultra dry | MFCD00010962 | Caesium iodide | Q...
- Ethyl 3-bromo-2,2-difluoropropionateLiquid ≥95%● In Stock — US Item #: E165943View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-bromo-2,2-difluoropropanoate
- SMILES
- CCOC(=O)C(CBr)(F)F
- InChIKey
- PLIFTLNQZPFIPS-UHFFFAOYSA-N
- InChI
- 1S/C5H7BrF2O2/c1-2-10-4(9)5(7,8)3-6/h2-3H2,1H3
- Synonyms
- FS-5899 | Propanoic acid, 3-bromo-2,2-difluoro-, ethyl ester | SB30695 | D79192 | EN300-157517 | Ethyl 3-bromo-2,2-di...
- His-OMe.2HClCAS: 7389-87-9 EC Number: 230-973-9 PubChem CID: 2723645 Formula: C7H11N3O2·2HCl Molecular Weight: 242.1● In Stock — US Item #: H105963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride
- SMILES
- COC(=O)C(CC1=CN=CN1)N.Cl.Cl
- InChIKey
- DWAYENIPKPKKMV-ILKKLZGPSA-N
- InChI
- 1S/C7H11N3O2.2ClH/c1-12-7(11)6(8)2-5-3-9-4-10-5;;/h3-4,6H,2,8H2,1H3,(H,9,10);2*1H/t6-;;/m0../s1
- Synonyms
- Q-101826 | A837956 | Histidine Methyl Ester Dihydrochloride | AC-24184 | L-Histidine methyl ester dihydrochloride, 97...
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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.