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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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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123,451Tools and reagents for drug discovery—from screening libraries and chemical probes to assay and enabling technologies. Explore collections organized by target, pathway, or modality to accelerate hit finding and validation.
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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.
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Products
- Vanadium standard100mg/L in 1%HCl● In Stock — US Item #: V117292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- vanadium
- SMILES
- [V]
- InChIKey
- LEONUFNNVUYDNQ-UHFFFAOYSA-N
- InChI
- 1S/V
- Synonyms
- 7440-62-2|V|Vanadium|Vanadium, elemental|Vanadium metallicum|Vanadium(1+)|Vanadium dust|VANADIUM ION|vanadium(5+)|van...
- VeratroleStandard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US Item #: V108548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-dimethoxybenzene
- SMILES
- COC1=CC=CC=C1OC
- InChIKey
- ABDKAPXRBAPSQN-UHFFFAOYSA-N
- InChI
- 1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3
- Synonyms
- Catechol dimethyl ether | EN300-16122 | HY-B1812 | 2-Dimethoxybenzol | Guaiacol methylether | NSC 16934 | Q-200062 | ...
- 1,3-Bis(5-bromothiophen-2-yl)-5-hexyl-4H-thieno[3,4-c ]pyrrole-4,6(5H )-dione◐ .Made to order · 8–12 wks Item #: B290458View ProductPricing & Pack Sizes
Technical Identifiers
- m-Cresol purple indicator0.4%◐ .Made to order · 8–12 wks Item #: M196490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-3-methylphenol
- SMILES
- CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C
- InChIKey
- OLQIKGSZDTXODA-UHFFFAOYSA-N
- InChI
- 1S/C21H18O5S/c1-13-11-15(22)7-9-17(13)21(18-10-8-16(23)12-14(18)2)19-5-3-4-6-20(19)27(24,25)26-21/h3-12,22-23H,1-2H3
- Synonyms
- m-Cresol purple|2303-01-7|Cresol purple|3,3-Bis(4-hydroxy-2-methylphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide|m-Cre...
- Tabersonine● In Stock — US Item #: T170381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9,13-pentaene-10-carboxylate
- SMILES
- CCC12CC(=C3C4(C1N(CC4)CC=C2)C5=CC=CC=C5N3)C(=O)OC
- InChIKey
- FNGGIPWAZSFKCN-ACRUOGEOSA-N
- InChI
- 1S/C21H24N2O2/c1-3-20-9-6-11-23-12-10-21(19(20)23)15-7-4-5-8-16(15)22-17(21)14(13-20)18(24)25-2/h4-9,19,22H,3,10-13H2,1-2H3/t19-,20-,21-/m0/s1
- Synonyms
- ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 2,3,6,7-TETRADEHYDRO-, METHYL ESTER, (5.ALPHA.,12R,19.ALPHA.)- | Tabersonin | Q21...
- Vinyl chloride100μg/ml,in Methanol● In Stock — US Item #: V196529View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chloroethene
- SMILES
- C=CCl
- InChIKey
- BZHJMEDXRYGGRV-UHFFFAOYSA-N
- InChI
- 1S/C2H3Cl/c1-2-3/h2H,1H2
- Synonyms
- Chloroethylene
- 1-Methanesulfonyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acidCAS: 852916-95-1 Formula: C11H13NO4S Molecular Weight: 255.3◐ .Made to order · 8–12 wks Item #: M187122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxylic acid
- SMILES
- CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)O
- InChIKey
- NIVCCCWZONRAOW-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO4S/c1-17(15,16)12-6-2-3-8-7-9(11(13)14)4-5-10(8)12/h4-5,7H,2-3,6H2,1H3,(H,13,14)
- Vinyl acetateLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US Item #: V104470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethenyl acetate
- SMILES
- CC(=O)OC=C
- InChIKey
- XTXRWKRVRITETP-UHFFFAOYSA-N
- InChI
- 1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
- Synonyms
- AKOS009120081 | Vinyl ethanoate | Vinyle (acetate de) | Acetic acid vinyl ester | CH3CO2CH=CH2 | Ethanoic acid, ethen...
- 1-Methanesulfonyl-2,3-dihydro-1h-indole-5-carboxylic acid◐ .Made to order · 8–12 wks Item #: M186186View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid
- SMILES
- CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)O
- InChIKey
- JNMXVSCEGKFVJR-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO4S/c1-16(14,15)11-5-4-7-6-8(10(12)13)2-3-9(7)11/h2-3,6H,4-5H2,1H3,(H,12,13)
- 1-Methanesulfonyl-2,5-dihydropyrroleCAS: 246540-50-1 Formula: C5H9NO2S Molecular Weight: 147.2◐ .Made to order · 8–12 wks Item #: M183114View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylsulfonyl-2,5-dihydropyrrole
- SMILES
- CS(=O)(=O)N1CC=CC1
- InChIKey
- MYAFMESORGRBTJ-UHFFFAOYSA-N
- InChI
- 1S/C5H9NO2S/c1-9(7,8)6-4-2-3-5-6/h2-3H,4-5H2,1H3
- Synonyms
- BS-22111 | AB93428 | 1-(Methanesulfonyl)-2,5-dihydro-1H-pyrrole | SY039375 | 1-methylsulfonyl-2,5-dihydropyrrole | 1-...
- 4-Bromo-1-methyl-1H-pyrazolo[3,4-c]pyridine◐ .Made to order · 8–12 wks Item #: B189418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-1-methylpyrazolo[3,4-c]pyridine
- SMILES
- CN1C2=CN=CC(=C2C=N1)Br
- InChIKey
- JKJHQTNGESACSE-UHFFFAOYSA-N
- InChI
- 1S/C7H6BrN3/c1-11-7-4-9-3-6(8)5(7)2-10-11/h2-4H,1H3
- Synonyms
- SY103355 | MFCD16250453 | DS-14668 | JKJHQTNGESACSE-UHFFFAOYSA-N | A896548 | 4-bromo-1-methylpyrazolo[3,4-c]pyridine ...
- TETRADECANEBORONIC ACID◐ .Made to order · 8–12 wks Item #: T165385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetradecylboronic acid
- SMILES
- B(CCCCCCCCCCCCCC)(O)O
- InChIKey
- MCUAMUGSKSODIJ-UHFFFAOYSA-N
- InChI
- 1S/C14H31BO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h16-17H,2-14H2,1H3
- Synonyms
- Boronic acid,B-tetradecyl- | TETRADECANEBORONIC ACID | DTXSID80393346 | MCUAMUGSKSODIJ-UHFFFAOYSA-N | n-Tetradecylbor...



![1,3-Bis(5-bromothiophen-2-yl)-5-hexyl-4H-thieno[3,4-c ]pyrrole-4,6(5H )-dione](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)







![4-Bromo-1-methyl-1H-pyrazolo[3,4-c]pyridine - ≥98% CAS No(1032943-41-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B189418.png)
