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2,761Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools to support chromatography, spectroscopy, and routine analysis.
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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
- 2-[(4-fluorophenyl)methyl]thiopheneCAS: 63877-96-3 Formula: C11H9FS Molecular Weight: 192.25◐ .Made to order · 8–12 wks Item #: F177027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-fluorophenyl)methyl]thiophene
- SMILES
- C1=CSC(=C1)CC2=CC=C(C=C2)F
- InChIKey
- YBIBLJMBFUFDOM-UHFFFAOYSA-N
- InChI
- 1S/C11H9FS/c12-10-5-3-9(4-6-10)8-11-2-1-7-13-11/h1-7H,8H2
- Synonyms
- J-505980 | YBIBLJMBFUFDOM-UHFFFAOYSA-N | 2-[(4-fluorophenyl)methyl]thiophene | 2-[(4-fluorophenyl)-methyl]-thiophene ...
- 3-Hydroxymethyl-3H-benzo[d][1,2,3]triazin-4-oneCAS: 24310-40-5 Formula: C8H7N3O2 Molecular Weight: 177.16Solid ≥97%● In Stock — US Item #: H348810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(hydroxymethyl)-1,2,3-benzotriazin-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)N(N=N2)CO
- InChIKey
- UAFIMNGKLCAYCN-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3O2/c12-5-11-8(13)6-3-1-2-4-7(6)9-10-11/h1-4,12H,5H2
- Synonyms
- 3-(Hydroxymethyl)-1,2,3-benzotriazin-4(3H)-one | IDI1_002951 | 3-Hydroxymethyl-1,2,3-benzotriazine-4-one | 1,2,3-Benz...
- magnetic particles embedded in SiO2Matrix:SiO2,Surface group:-NH2,Size:3-4um, 10mg/ml in PBS buffer● In Stock — US Item #: M120193View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dioxosilane
- SMILES
- O=[Si]=O
- InChIKey
- VYPSYNLAJGMNEJ-UHFFFAOYSA-N
- InChI
- 1S/O2Si/c1-3-2
- Synonyms
- Rose quartz | Silica aerogel | Zeofree 80 | Carplex | Extrusil | Aerosil 200 | Sand | Silica, amorphous | Syton 2X | ...
- 2-[(4R)-4,5-Dihydro-4-isopropyl-2-oxazolyl]pyridine● In Stock — US Item #: R281528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R)-4-propan-2-yl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole
- SMILES
- CC(C)C1COC(=N1)C2=CC=CC=N2
- InChIKey
- OAQJLSASJWIYMU-JTQLQIEISA-N
- InChI
- 1S/C11H14N2O/c1-8(2)10-7-14-11(13-10)9-5-3-4-6-12-9/h3-6,8,10H,7H2,1-2H3/t10-/m0/s1
- Tolylene 2,5-diisocyanate● In Stock — US Item #: T341868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-diisocyanato-2-methylbenzene
- SMILES
- CC1=C(C=CC(=C1)N=C=O)N=C=O
- InChIKey
- DKBHJZFJCDOGOY-UHFFFAOYSA-N
- InChI
- 1S/C9H6N2O2/c1-7-4-8(10-5-12)2-3-9(7)11-6-13/h2-4H,1H3
- Synonyms
- SCHEMBL77895 | DTXSID50401720 | 1,4-diisocyanato-2-methylbenzene | Tolylene 2,5-diisocyanate | Toluylen-2,5-diisocyan...
- 2-[1-(ethanesulfonyl)piperidin-4-ylidene]acetonitrile◐ .Made to order · 8–12 wks Item #: E175709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1-ethylsulfonylpiperidin-4-ylidene)acetonitrile
- SMILES
- CCS(=O)(=O)N1CCC(=CC#N)CC1
- InChIKey
- ZGXFKWBJRHIDHC-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2O2S/c1-2-14(12,13)11-7-4-9(3-6-10)5-8-11/h3H,2,4-5,7-8H2,1H3
- 4-(Ethylsulfurate Sulfonyl)anilineCAS: 2494-89-5 Formula: C8H11NO6S2 Molecular Weight: 281.31◐ .Made to order · 8–12 wks Item #: E333749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-aminophenyl)sulfonylethyl hydrogen sulfate
- SMILES
- C1=CC(=CC=C1N)S(=O)(=O)CCOS(=O)(=O)O
- InChIKey
- IALORYHODRVWKZ-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO6S2/c9-7-1-3-8(4-2-7)16(10,11)6-5-15-17(12,13)14/h1-4H,5-6,9H2,(H,12,13,14)
- Synonyms
- 2-(4-AMINOPHENYLSULFONYL)ETHYL BISULFATE | 2-[(4-aminophenyl)sulfonyl]ethyl hydrogen sulfate | 2-[(P-AMINOPHENYL)SULP...
- (S)-(+)-2-Amino-3-cyclohexyl-1-propanol hydrochlorideSolid ≥97%◐ .Made to order · 8–12 wks Item #: S353993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-cyclohexylpropan-1-ol;hydrochloride
- SMILES
- C1CCC(CC1)CC(CO)N.Cl
- InChIKey
- BMHYDTXNZNVADC-FVGYRXGTSA-N
- InChI
- 1S/C9H19NO.ClH/c10-9(7-11)6-8-4-2-1-3-5-8;/h8-9,11H,1-7,10H2;1H/t9-;/m0./s1
- Synonyms
- (S)-2-Amino-3-cyclohexylpropan-1-ol hydrochloride | (S)-(+)-2-Amino-3-cyclohexyl-1-propanol hydrochloride, 97% | 2-(S...
- 4-Fluoro-3-(trifluoromethoxy)phenol● In Stock — US Item #: F340400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-fluoro-3-(trifluoromethoxy)phenol
- SMILES
- C1=CC(=C(C=C1O)OC(F)(F)F)F
- InChIKey
- FFKOYFSLPUOIJU-UHFFFAOYSA-N
- InChI
- 1S/C7H4F4O2/c8-5-2-1-4(12)3-6(5)13-7(9,10)11/h1-3,12H
- Synonyms
- FFKOYFSLPUOIJU-UHFFFAOYSA-N | PS-11532 | MFCD06660257 | EN300-1168623 | SCHEMBL4055218 | AKOS015957036 | A861594 | 4-...
- methyl 1-benzyl-2-(3-methoxy-3-oxopropyl)azetidine-2-carboxylateCAS: 1353160-88-9 Formula: C16H21NO4 Molecular Weight: 291.347◐ .US Made to order · 2–4 wks Item #: M173509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-benzyl-2-(3-methoxy-3-oxopropyl)azetidine-2-carboxylate
- SMILES
- COC(=O)CCC1(CCN1CC2=CC=CC=C2)C(=O)OC
- InChIKey
- DZSLDKBRWUVBRW-UHFFFAOYSA-N
- InChI
- 1S/C16H21NO4/c1-20-14(18)8-9-16(15(19)21-2)10-11-17(16)12-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3
- methyl 1-benzyl-2-methylazetidine-2-carboxylate◐ .Made to order · 8–12 wks Item #: M177167View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-benzyl-2-methylazetidine-2-carboxylate
- SMILES
- CC1(CCN1CC2=CC=CC=C2)C(=O)OC
- InChIKey
- QGWMCHHETIEPNT-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO2/c1-13(12(15)16-2)8-9-14(13)10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3
- 2-amino-6-methylpyridine-3-carbonitrile◐ .Made to order · 8–12 wks Item #: A177599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-6-methylpyridine-3-carbonitrile
- SMILES
- CC1=NC(=C(C=C1)C#N)N
- InChIKey
- ABIRGXQDAZTINS-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3/c1-5-2-3-6(4-8)7(9)10-5/h2-3H,1H3,(H2,9,10)
- Synonyms
- 2-Amino-6-methylnicotinonitrile | 2-AMINO-6-METHYL-NICOTINONITRILE | EN300-117093 | SB21616 | P17376 | AKOS010917117 ...
![2-[(4-fluorophenyl)methyl]thiophene - 97%, used for , CAS No. 63877-96-3, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/F/1/F177027.png)
![3-Hydroxymethyl-3H-benzo[d][1,2,3]triazin-4-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/3/H348810.png)
![2-[(4R)-4,5-Dihydro-4-isopropyl-2-oxazolyl]pyridine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/2/R281528-1g_aladdin_1.jpg)
![2-[1-(ethanesulfonyl)piperidin-4-ylidene]acetonitrile - ≥97% CAS No(2102412-13-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E175709.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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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.