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Application-focused products for medical aesthetics and personal care R&D. Discover ingredients, materials, and analytical support to help formulate, test, and validate new products.
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Application hub for aerospace and aviation research and manufacturing needs. Discover materials, chemicals, and analytical resources 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 aligned with fabrication, characterization, and scale-up.
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Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools to support air/water/soil testing, compliance monitoring, and workplace safety programs.
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
- N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl esterCAS: 144222-23-1 Formula: C10H22N2O2 Molecular Weight: 202.3Liquid ≥97%● In Stock — US Item #: N181511View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(4-aminobutyl)-N-methylcarbamate
- SMILES
- CC(C)(C)OC(=O)N(C)CCCCN
- InChIKey
- CIZQQISFIQZTDF-UHFFFAOYSA-N
- InChI
- 1S/C10H22N2O2/c1-10(2,3)14-9(13)12(4)8-6-5-7-11/h5-8,11H2,1-4H3
- Synonyms
- N-Boc-N-Methyl-butane-1,4-diamine | SB33645 | Q-102404 | Carbamic acid, (4-aminobutyl)methyl-, 1,1-dimethylethyl este...
- N-(4-Aminobutyl)acetamide(NAP)Liquid ≥97%● In Stock — US Item #: N159176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-aminobutyl)acetamide
- SMILES
- CC(=O)NCCCCN
- InChIKey
- KLZGKIDSEJWEDW-UHFFFAOYSA-N
- InChI
- 1S/C6H14N2O/c1-6(9)8-5-3-2-4-7/h2-5,7H2,1H3,(H,8,9)
- Synonyms
- Q27102595 | DTXSID80205596 | BH166424 | CHEBI:17768 | Z600498842 | A4036 | AKOS005215796 | H12005 | 8FTM5ZL5A6 | UNII...
- N-(4-Aminophenyl)-4-methylbenzenesulfonamideCAS: 6380-08-1 Formula: C13H14N2O2S Molecular Weight: 262.33● In Stock — US Item #: B301348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-aminophenyl)-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N
- InChIKey
- XKDFMOOUKPSLEM-UHFFFAOYSA-N
- InChI
- 1S/C13H14N2O2S/c1-10-2-8-13(9-3-10)18(16,17)15-12-6-4-11(14)5-7-12/h2-9,15H,14H2,1H3
- Synonyms
- 4-(p-toluenesulphonamido)aniline | FT-0636127 | MFCD00134366 | EN300-11875 | XKDFMOOUKPSLEM-UHFFFAOYSA-N | SR-0100025...
- N-(4-Bromo-1-methyl-1h-pyrazol-5-yl)pivalamideCAS: 679394-11-7 EC Number: 686-735-3 PubChem CID: 2808858 Formula: C9H14BrN3O Molecular Weight: 260.1◐ Made to order · 8–12 wks Item #: N185986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-bromo-2-methylpyrazol-3-yl)-2,2-dimethylpropanamide
- SMILES
- CC(C)(C)C(=O)NC1=C(C=NN1C)Br
- InChIKey
- JPZOLCXLKKHBHT-UHFFFAOYSA-N
- InChI
- 1S/C9H14BrN3O/c1-9(2,3)8(14)12-7-6(10)5-11-13(7)4/h5H,1-4H3,(H,12,14)
- Synonyms
- N-(4-Bromo-1-methyl-1H-pyrazol-5-yl)pivalamide | MFCD01763678 | N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2,2-dimethylprop...
- Potassium Guaiacolsulfonate Hemihydrate◐ Made to order · 8–12 wks Item #: P160347View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;4-hydroxy-3-methoxybenzenesulfonate
- SMILES
- COC1=C(C=CC(=C1)S(=O)(=O)[O-])O.[K+]
- InChIKey
- QFRKWSPTCBGLSU-UHFFFAOYSA-M
- InChI
- 1S/C7H8O5S.K/c1-12-7-4-5(13(9,10)11)2-3-6(7)8;/h2-4,8H,1H3,(H,9,10,11);/q;+1/p-1
- Synonyms
- POTASSIUM GUAIACOLSULFONATE [JAN] | CCG-266892 | Monopotassium 4-hydroxy-3-methoxybenzenesulphonate | AKOS003407104 |...
- [5,5''-Bis(trifluoromethyl)-2,2''-bipyridine-κN,κN]bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl] iridium hexafluorophosphateSolid ≥98%● In Stock — US Item #: B283106View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- ([Ir(dF(CF3ppy)2)(5,5'-CF3-bpy)]PF6 | N]bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κ
- Fmoc-glu-ofmCAS: 200616-18-8 Formula: C34H29NO6 Molecular Weight: 547.6◐ Made to order · 8–12 wks Item #: F182549View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-5-(9H-fluoren-9-ylmethoxy)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(CCC(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
- InChIKey
- YDZLVLICRXQATH-HKBQPEDESA-N
- InChI
- show more
- N-(4-Formyl-pyridin-3-yl)-2,2-dimethyl-propionamideCAS: 127446-35-9 Formula: C11H14N2O2 Molecular Weight: 206.24● In Stock — US Item #: N166830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-formylpyridin-3-yl)-2,2-dimethylpropanamide
- SMILES
- CC(C)(C)C(=O)NC1=C(C=CN=C1)C=O
- InChIKey
- DGVSJDANXUJTRG-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O2/c1-11(2,3)10(15)13-9-6-12-5-4-8(9)7-14/h4-7H,1-3H3,(H,13,15)
- Synonyms
- AB25854 | MFCD06659002 | N-(4-formylpyridin-3-yl)-2,2-dimethylpropanamide | N-(4-Formyl-pyridin-3-yl)-2,2-dimethyl-pr...
- N-(4-Formylphenyl)carbazoleCAS: 110677-45-7 Formula: C19H13NO Molecular Weight: 271.31● In Stock — US Item #: I165921View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-carbazol-9-ylbenzaldehyde
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C=O
- InChIKey
- RPHLDCKUUAGNAC-UHFFFAOYSA-N
- InChI
- 1S/C19H13NO/c21-13-14-9-11-15(12-10-14)20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13H
- Synonyms
- 9-(4-Formylphenyl)-9H-carbazole | 4-(9H-Carbazol-9-yl)benzaldehyde | 10.14272/RPHLDCKUUAGNAC-UHFFFAOYSA-N | DTXSID404...
- N-(4-Hydroxyphenyl)glycineSolid ≥97%◐ Made to order · 8–12 wks Item #: N159194View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-hydroxyanilino)acetic acid
- SMILES
- C1=CC(=CC=C1NCC(=O)O)O
- InChIKey
- WRUZLCLJULHLEY-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO3/c10-7-3-1-6(2-4-7)9-5-8(11)12/h1-4,9-10H,5H2,(H,11,12)
- Synonyms
- FT-0629729 | 2-(4-hydroxyphenylamino)acetic acid | D,L-(4-hydroxyphenyl)glycine | HY-W141885 | UNII-3ET7L3AG0V | SCHE...
- N-(4-Hydroxypyridin-3-yl)acetamide◐ Made to order · 8–12 wks Item #: N165464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-oxo-1H-pyridin-3-yl)acetamide
- SMILES
- CC(=O)NC1=CNC=CC1=O
- InChIKey
- DNUQYHWBYXTTIN-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O2/c1-5(10)9-6-4-8-3-2-7(6)11/h2-4H,1H3,(H,8,11)(H,9,10)
- Synonyms
- DNUQYHWBYXTTIN-UHFFFAOYSA-N | BEA86099 | N-(4-Hydroxypyridin-3-yl)acetamide, AldrichCPR | FT-0743758 | N-(4-oxo-1H-py...
- Ir(p-CF3-ppy)3CAS: 500295-52-3 Formula: C36H21F9IrN3 Molecular Weight: 858.78◐ Made to order · 8–12 wks Item #: T283138View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Tris[(2-(2-pyridinyl-kN)-5-(trifluoromethyl)phenyl-kC]iridium(III)
![[5,5''-Bis(trifluoromethyl)-2,2''-bipyridine-κN,κN]bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl] iridium hexafluorophosphate](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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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.