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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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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
- 6-Bromo-3-formylchromoneCAS: 52817-12-6 Formula: C10H5BrO3 Molecular Weight: 253.05● In Stock — US Item #: B152562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-4-oxochromene-3-carbaldehyde
- SMILES
- C1=CC2=C(C=C1Br)C(=O)C(=CO2)C=O
- InChIKey
- PCEZXSJBHMOQFT-UHFFFAOYSA-N
- InChI
- 1S/C10H5BrO3/c11-7-1-2-9-8(3-7)10(13)6(4-12)5-14-9/h1-5H
- Synonyms
- 6-Bromo-3-formylchromone|6-Bromo-4-oxo-4H-chromene-3-carbaldehyde #|6-Bromochromone-3-carboxaldehyde|6-Bromo-4-oxo-4H...
- 6-Bromo-3-iodo-1H-pyrazolo[4,3-b]pyridineCAS: 1305208-17-6 Formula: C6H3BrIN3 Molecular Weight: 323.92● In Stock — US Item #: B166899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-3-iodo-2H-pyrazolo[4,3-b]pyridine
- SMILES
- C1=C(C=NC2=C(NN=C21)I)Br
- InChIKey
- QYKRPCLDVYDBLC-UHFFFAOYSA-N
- InChI
- 1S/C6H3BrIN3/c7-3-1-4-5(9-2-3)6(8)11-10-4/h1-2H,(H,10,11)
- Synonyms
- 1H-Pyrazolo[4,3-b]pyridine, 6-bromo-3-iodo-|6-bromo-3-iodo-2H-pyrazolo[4,3-b]pyridine|6-Bromo-3-iodo-1H-pyrazolo[4,3-...
- Arg-Gly-Asp-SerCAS: 91037-65-9 Formula: C15H27N7O8 Molecular Weight: 433.42Solid ≥95%(HPLC)● In Stock — US Item #: A101721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid
- SMILES
- C(CC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)O)N)CN=C(N)N
- InChIKey
- NNRFRJQMBSBXGO-CIUDSAMLSA-N
- InChI
- show more
- Synonyms
- RGDS|(S)-3-[2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-((R)-1-carboxy-2-hydroxy-ethyl)-succinamic acid...
- FIPI● In Stock — US Item #: F288161View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-indole-2-carboxamide;hydrochloride
- SMILES
- C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=CC5=C(N4)C=CC(=C5)F.Cl
- InChIKey
- BNMQCDOCYPGJJD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[2-[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]ethy]-5-fluoro-1H-indole-2-carboxamide hydrochloride|F...
- Methyl 4-(chlorocarbonyl)benzoate● In Stock — US Item #: M123590View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-carbonochloridoylbenzoate
- SMILES
- COC(=O)C1=CC=C(C=C1)C(=O)Cl
- InChIKey
- CVXXHXPNTZBZEL-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClO3/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3
- Synonyms
- 4-(Chlorocarbonyl)benzoic acid methyl ester|4-(chlorocarbonyl)-benzoic acid methyl ester|4-carbomethoxybenzoylchlorid...
- Econazole nitrateCAS: 24169-02-6 EC Number: 246-053-5 PubChem CID: 68589 Formula: C18H15Cl3N2O·HNO3 Molecular Weight: 444.7Solid ≥98%(HPLC)● In Stock — US Item #: E129267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
- SMILES
- C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]
- InChIKey
- DDXORDQKGIZAME-UHFFFAOYSA-N
- InChI
- 1S/C18H15Cl3N2O.HNO3/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21;2-1(3)4/h1-9,12,18H,10-11H2;(H,2,3,4)
- Synonyms
- Econazole nitrate (JAN/USP)|Econazole for system suitability|ECONAZOLE NITRATE [USP-RS]|ECONAZOLE NITRATE [EP IMPURIT...
- Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonistCAS: 832720-36-2 EC Number: 692-765-8 PubChem CID: 24785956 Formula: C32H29F5N3NaO5 Molecular Weight: 653.582● In Stock — US Item #: E177550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)[O-])C4=C(C(=CC=C4)OC)F.[Na+]
- InChIKey
- DQYGXRQUFSRDCH-UQIIZPHYSA-M
- InChI
- show more
- Synonyms
- Tetramethylenester kyseliny methansulfonove|sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluorome...
- Ethyl stearate● In Stock — US Item #: E112696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl octadecanoate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC
- InChIKey
- MVLVMROFTAUDAG-UHFFFAOYSA-N
- InChI
- 1S/C20H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h3-19H2,1-2H3
- Synonyms
- Ethyl octadecanoate|Ethyl n-octadecanoate|Dicyclohexylammonium sulphate|ETHYL OCTADECANOATE [FHFI]|ETHYL STEARATE [US...
- Ethyl thiophene-3-carboxylate● In Stock — US Item #: E123056View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl thiophene-3-carboxylate
- SMILES
- CCOC(=O)C1=CSC=C1
- InChIKey
- OYSLMAQEMAJMCL-UHFFFAOYSA-N
- InChI
- 1S/C7H8O2S/c1-2-9-7(8)6-3-4-10-5-6/h3-5H,2H2,1H3
- Synonyms
- 3-(Ethoxycarbonyl)thiophene|ethyl 3-thiophenecarboxylate|ethyl thiophene-3-carboxylate|Ethyl 3-thenoate|4-allylsulfan...
- Ethylene glycol dimethyl etherLiquid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99.5%(GC)● In Stock — Germany warehouse, ships to US* Item #: E104388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-dimethoxyethane
- SMILES
- COCCOC
- InChIKey
- XTHFKEDIFFGKHM-UHFFFAOYSA-N
- InChI
- 1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3
- Synonyms
- 1,2 -dimethoxy ethane|1,2 dimethoxylethane|1,2-dimethoxy ethane|1,2-dimethoxyetane|ethyleneglycol dimethyl ether|PEG-...
- Methyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylateCAS: 1207518-63-5 Formula: C8H6ClN3O2 Molecular Weight: 211.605◐ Made to order · 8–12 wks Item #: M294541View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
- SMILES
- COC(=O)C1=CNC2=C1C(=NC=N2)Cl
- InChIKey
- BFUCSJAQMGZHOP-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClN3O2/c1-14-8(13)4-2-10-7-5(4)6(9)11-3-12-7/h2-3H,1H3,(H,10,11,12)
- Synonyms
- Methyl 4-chloro-7H-pyrrolo-[2,3-d]pyrimidine-5-carboxylate|Methyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate|...
- Methyl 4-chlorocinnamateCAS: 7560-44-3 Formula: C10H9ClO2 Molecular Weight: 196.64● In Stock — US Item #: M102141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-(4-chlorophenyl)prop-2-enoate
- SMILES
- COC(=O)C=CC1=CC=C(C=C1)Cl
- InChIKey
- IIBXQGYKZKOORG-QPJJXVBHSA-N
- InChI
- 1S/C10H9ClO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+
- Synonyms
- 4-Chlorocinnamic Acid Methyl Ester|(E)-methyl3-(4-chlorophenyl)acrylate|3-(4-Chlorophenyl)-acrylic acid methyl ester|...
![6-Bromo-3-iodo-1H-pyrazolo[4,3-b]pyridine - ≥98% CAS No(1305208-17-6) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B166899.png)
![Methyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate - 97%, used for , CAS No. 1207518-63-5, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/2/M294541.png)
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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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