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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.
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Products
- Methyl 3-PhenylpropionateCAS: 103-25-3 Formula: C10H12O2 Molecular Weight: 164.206● In Stock — US Item #: M103601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-phenylpropanoate
- SMILES
- COC(=O)CCC1=CC=CC=C1
- InChIKey
- RPUSRLKKXPQSGP-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
- Synonyms
- Methyl 3-phenylpropionate|Methyl beta -phenylpropionate|Methyl beta-phenylpropionate|Benzenepropanoic acid, methyl es...
- Methyl 3-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylateCAS: 119205-38-8 Formula: C10H13NO2S Molecular Weight: 211.28◐ Made to order · 8–12 wks Item #: M189985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-amino-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
- SMILES
- COC(=O)C1=C(C2=C(S1)CCCC2)N
- InChIKey
- WBBFZXDFNCRFGM-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO2S/c1-13-10(12)9-8(11)6-4-2-3-5-7(6)14-9/h2-5,11H2,1H3
- Synonyms
- Methyl3-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylate|methyl 3-amino-4,5,6,7-tetrahydro-1-benzothiophene-2-...
- Methyl 3-amino-4-methoxybenzoateSolid ≥98%● In Stock — US Item #: M120338View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-amino-4-methoxybenzoate
- SMILES
- COC1=C(C=C(C=C1)C(=O)OC)N
- InChIKey
- QVDWKLDUBSJEOG-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,10H2,1-2H3
- Synonyms
- Methyl 3-Amino-4-methoxybenzoate|3-Amino-p-anisic Acid Methyl Ester|m-Aminoanissauremethylester|Benzoic acid, 3-amino...
- Methyl 3-fluorobenzoateLiquid ≥98%● In Stock — US Item #: M184611View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-fluorobenzoate
- SMILES
- COC(=O)C1=CC(=CC=C1)F
- InChIKey
- YXZNVLYXBIIIOB-UHFFFAOYSA-N
- InChI
- 1S/C8H7FO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H3
- Synonyms
- Methyl 3-fluorobenzoate|Methyl 3-fluorobenzoate #|3-F-C6H4-COOCH3|methyl m-fluorobenzoate|benzoic acid, 3-fluoro-, me...
- 6-(3-Fluorophenyl)nicotinaldehyde◐ Made to order · 8–12 wks Item #: F195692View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(3-fluorophenyl)pyridine-3-carbaldehyde
- SMILES
- C1=CC(=CC(=C1)F)C2=NC=C(C=C2)C=O
- InChIKey
- NYXTZOPVKQNRIS-UHFFFAOYSA-N
- InChI
- 1S/C12H8FNO/c13-11-3-1-2-10(6-11)12-5-4-9(8-15)7-14-12/h1-8H
- 6-(3-Fluorophenyl)picolinic acidCAS: 887982-40-3 Formula: C12H8FNO2 Molecular Weight: 217.2◐ Made to order · 8–12 wks Item #: F187799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(3-fluorophenyl)pyridine-2-carboxylic acid
- SMILES
- C1=CC(=CC(=C1)F)C2=NC(=CC=C2)C(=O)O
- InChIKey
- LNVROFCFAZOMJU-UHFFFAOYSA-N
- InChI
- 1S/C12H8FNO2/c13-9-4-1-3-8(7-9)10-5-2-6-11(14-10)12(15)16/h1-7H,(H,15,16)
- Synonyms
- 6-(3-Fluorophenyl)picolinic acid|6-(3-Fluorophenyl)-picolinic acid|6-(3-Fluorophenyl)pyridine-2-carboxylic acid|6-(3-...
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one◐ Made to order · 8–12 wks Item #: T190070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinolin-2-one
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC(=O)C=C3
- InChIKey
- JZUNBRFCAFIQJB-UHFFFAOYSA-N
- InChI
- 1S/C15H18BNO3/c1-14(2)15(3,4)20-16(19-14)11-6-7-12-10(9-11)5-8-13(18)17-12/h5-9H,1-4H3,(H,17,18)
- 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinoneSolid ≥98%● In Stock — US Item #: A151023View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- SMILES
- CC1CC(=O)NN=C1C2=CC=C(C=C2)N
- InChIKey
- GDMRFHZLKNYRRO-UHFFFAOYSA-N
- InChI
- 1S/C11H13N3O/c1-7-6-10(15)13-14-11(7)8-2-4-9(12)5-3-8/h2-5,7H,6,12H2,1H3,(H,13,15)
- Synonyms
- 4,5-dihydro-6-(4-aminophenyl)-5-methyl-3(2H)-pyridazinone|Levosimendan dazinones intermediates|6-(4-Aminophenyl)-5-me...
- 6-(4-Bromophenoxy)Pyridin-3-AmineCAS: 77006-26-9 Formula: C11H9BrN2O Molecular Weight: 265.12● In Stock — US Item #: B301395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4-bromophenoxy)pyridin-3-amine
- SMILES
- C1=CC(=CC=C1OC2=NC=C(C=C2)N)Br
- InChIKey
- BQTGEPHGOSFJKZ-UHFFFAOYSA-N
- InChI
- 1S/C11H9BrN2O/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H,13H2
- Synonyms
- 6-(4-Bromophenoxy)-3-pyridinamine|2-Amino-5-fluoro benzaldehyde|6-(4-bromophenoxy)pyridin-3-amine|6-(4-bromo-phenoxy)...
- 6-(4-Chlorophenyl)pyrimidine-2,4-diamineCAS: 175137-09-4 Formula: C10H9ClN4 Molecular Weight: 220.66◐ Made to order · 8–12 wks Item #: C191560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4-chlorophenyl)pyrimidine-2,4-diamine
- SMILES
- C1=CC(=CC=C1C2=CC(=NC(=N2)N)N)Cl
- InChIKey
- RGQMMCAWKASJGS-UHFFFAOYSA-N
- InChI
- 1S/C10H9ClN4/c11-7-3-1-6(2-4-7)8-5-9(12)15-10(13)14-8/h1-5H,(H4,12,13,14,15)
- Synonyms
- 6-(4-chlorophenyl)pyrimidine-2,4-diamine|5,5-DICHLOROBARBITURICACID
- Diphenyliodonium Iodide● In Stock — US Item #: D154819View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diphenyliodanium;iodide
- SMILES
- C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[I-]
- InChIKey
- WQIRVUAXANLUPO-UHFFFAOYSA-M
- InChI
- 1S/C12H10I.HI/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;1H/q+1;/p-1
- Synonyms
- diphenyliodanium;iodide|Iodonium, diphenyl-, iodide (1:1)|diphenyliodanium iodide|Diphenyliodonium iodide|Iodonium, d...
- Diphenyliodonium Perchlorate● In Stock — US Item #: D154817View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diphenyliodanium;perchlorate
- SMILES
- C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[O-]Cl(=O)(=O)=O
- InChIKey
- JMJGNDIWCVQJJZ-UHFFFAOYSA-M
- InChI
- 1S/C12H10I.ClHO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,4)5/h1-10H;(H,2,3,4,5)/q+1;/p-1
- Synonyms
- diphenyl iodonium perchlorate|Diphenyliodonium Perchlorate|Diphenyliodanium perchlorate|diphenyliodanium;perchlorate
![Methyl 3-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylate - 98%, used for , CAS No. 119205-38-8, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M189985.png)
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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.