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
- N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide)Solid ≥99%● In Stock — US Item #: C121606View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
- SMILES
- C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
- InChIKey
- TUFGVZMNGTYAQD-UHFFFAOYSA-N
- InChI
- 1S/C7H3ClF6N2O4S2/c8-4-1-2-5(15-3-4)16(21(17,18)6(9,10)11)22(19,20)7(12,13)14/h1-3H
- Synonyms
- 2-(N,N-Bis(trifluoromethylsulphonyl)amino)-5-chloropyridine | N-(5-Chloro-2-pyridinyl)-1,1,1-trifluoro-N-((trifluorom...
- N-(9-Cyclopropyl-1-oxononyl)-N-hydroxy-β-alanineCAS: 1453071-47-0 Formula: C15H27NO4 Molecular Weight: 285.38◐ .Made to order · 8–12 wks Item #: N159360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[9-cyclopropylnonanoyl(hydroxy)amino]propanoic acid
- SMILES
- C1CC1CCCCCCCCC(=O)N(CCC(=O)O)O
- InChIKey
- NEHSERYKENINRH-UHFFFAOYSA-N
- InChI
- 1S/C15H27NO4/c17-14(16(20)12-11-15(18)19)8-6-4-2-1-3-5-7-13-9-10-13/h13,20H,1-12H2,(H,18,19)
- Synonyms
- AKOS025142046 | SCHEMBL20493040 | beta-Alanine, N-(9-cyclopropyl-1-oxononyl)-N-hydroxy- | MFCD28166486 | 1453071-47-0...
- N-Boc-L-cyclohexylglycinolSolid ≥98%● In Stock — US Item #: I132441View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(1S)-1-cyclohexyl-2-hydroxyethyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC(CO)C1CCCCC1
- InChIKey
- YNBRORWNNGUYQA-LLVKDONJSA-N
- InChI
- 1S/C13H25NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h10-11,15H,4-9H2,1-3H3,(H,14,16)/t11-/m1/s1
- Synonyms
- AKOS016015598 | Carbamic acid,N-[(1S)-1-cyclohexyl-2-hydroxyethyl]-,1,1-dimethylethyl ester | tert-Butyl [(1S)-1-cycl...
- PHTPP, Antagonist of Estrogen receptor-βCAS: 805239-56-9 EC Number: 110-024-4 PubChem CID: 11201035 Formula: C20H11F6N3O Molecular Weight: 423.31Moligand™ ? 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 #: P276251View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol
- SMILES
- C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2C4=CC=C(C=C4)O)C(F)(F)F)C(F)(F)F
- InChIKey
- AEZPAUSGTAHLOQ-UHFFFAOYSA-N
- InChI
- 1S/C20H11F6N3O/c21-19(22,23)14-10-15(20(24,25)26)29-18(27-14)16(11-6-8-13(30)9-7-11)17(28-29)12-4-2-1-3-5-12/h1-10,30H
- Synonyms
- NN82CVN36N | HB2503 | HMS3677P09 | BS-17633 | 4-(2-Phenyl-5,7-bis-trifluoromethyl-pyrazolo[1,5-a]pyrimidin-3-yl)-phen...
- Acrolein Dimethyl AcetalLiquid ≥97%(GC)● In Stock — US Item #: A151049View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-dimethoxyprop-1-ene
- SMILES
- COC(C=C)OC
- InChIKey
- OBWGMYALGNDUNM-UHFFFAOYSA-N
- InChI
- 1S/C5H10O2/c1-4-5(6-2)7-3/h4-5H,1H2,2-3H3
- Synonyms
- NSC84156 | NSC-84156 | 3,3-Dimethoxypropene | 3,3-dimethoxy-propene | acroleindimethylacetal | Acrolein dimethyl acet...
- Acrolein diethyl acetalLiquid ≥96%● In Stock — US Item #: A101997View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-diethoxyprop-1-ene
- SMILES
- CCOC(C=C)OCC
- InChIKey
- MCIPQLOKVXSHTD-UHFFFAOYSA-N
- InChI
- 1S/C7H14O2/c1-4-7(8-5-2)9-6-3/h4,7H,1,5-6H2,2-3H3
- Synonyms
- 3,3-diethoxyprop-1-ene | 3,3-Diethoxy-1-propene | Acrolein acetal | 1,1-Diethoxy-2-propene | Acrolein diethylacetal
- Boc-L-glutamic acid 5-cyclohexyl ester● In Stock — US Item #: B115913View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCC(=O)OC1CCCCC1)C(=O)O
- InChIKey
- FDNMLANBNJDIRG-LBPRGKRZSA-N
- InChI
- 1S/C16H27NO6/c1-16(2,3)23-15(21)17-12(14(19)20)9-10-13(18)22-11-7-5-4-6-8-11/h11-12H,4-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m0/s1
- Synonyms
- 5-Cyclohexyl hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate | N-Boc-L-glutamic Acid 5-Cyclohexyl Ester | (2S)-...
- Boc-L-indoline-2-carboxylic acidCAS: 144069-67-0 Formula: C14H17NO4 Molecular Weight: 263.3◐ .Made to order · 8–12 wks Item #: B181509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O
- InChIKey
- QONNUMLEACJFME-NSHDSACASA-N
- InChI
- 1S/C14H17NO4/c1-14(2,3)19-13(18)15-10-7-5-4-6-9(10)8-11(15)12(16)17/h4-7,11H,8H2,1-3H3,(H,16,17)/t11-/m0/s1
- Synonyms
- (S)-2,3-Dihydro-indole-1,2-dicarboxylic acid 1-tert-butyl ester | (S)-N-tert-butoxycarbonylindoline-2-carboxylic acid...
- Hydrogen fluoride-pyridineLiquid 65-70%● In Stock — US Item #: P189108View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyridine;hydrofluoride
- SMILES
- C1=CC=NC=C1.F
- InChIKey
- GRJJQCWNZGRKAU-UHFFFAOYSA-N
- InChI
- 1S/C5H5N.FH/c1-2-4-6-5-3-1;/h1-5H;1H
- Synonyms
- EINECS 250-889-6 | Pyridinium fluoride | AKOS005254547 | MFCD00012436 | Hydrogen fluoride-pyridine (70% HF) | HF.pyri...
- 6-ChlorouracilSolid ≥99%● In Stock — US Item #: C122459View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-1H-pyrimidine-2,4-dione
- SMILES
- C1=C(NC(=O)NC1=O)Cl
- InChIKey
- PKUFNWPSFCOSLU-UHFFFAOYSA-N
- InChI
- 1S/C4H3ClN2O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H2,6,7,8,9)
- Synonyms
- 6-Chloro-2,4-dihydroxypyrimidine | 4-Chlorouracil | SB55682 | 4-Chloro-2,6-dihydroxypyrimidine | F1923-0053 | C2093 |...
- Boc-D-2,4,5-trifluorophenylalanineCAS: 486460-09-7 Formula: C14H16F3NO4 Molecular Weight: 319.28● In Stock — US Item #: B355843View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,4,5-trifluorophenyl)propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1F)F)F)C(=O)O
- InChIKey
- FTWHJNNFVISGNQ-LLVKDONJSA-N
- InChI
- 1S/C14H16F3NO4/c1-14(2,3)22-13(21)18-11(12(19)20)5-7-4-9(16)10(17)6-8(7)15/h4,6,11H,5H2,1-3H3,(H,18,21)(H,19,20)/t11-/m1/s1
- Synonyms
- N-Boc-2,4,5-trifluoro-D-phenylalanine | (R)-2-(Boc-amino)-3-(2,4,5-trifluorophenyl)propionic acid | Boc-D-2,4,5-trifl...
- Boc-D-3-nitrophenylalanineCAS: 158741-21-0 Formula: C14H18N2O6 Molecular Weight: 310.3◐ .Made to order · 8–12 wks Item #: B181816View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitrophenyl)propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)O
- InChIKey
- OWTGPXDXLMNQKK-LLVKDONJSA-N
- InChI
- 1S/C14H18N2O6/c1-14(2,3)22-13(19)15-11(12(17)18)8-9-5-4-6-10(7-9)16(20)21/h4-7,11H,8H2,1-3H3,(H,15,19)(H,17,18)/t11-/m1/s1
- Synonyms
- Boc-L-3-Nitrophe | DTXSID40426508 | MFCD01317702 | (R)-2-((tert-Butoxycarbonyl)amino)-3-(3-nitrophenyl)propanoicacid ...
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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.
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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.