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2,766Products 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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Products for semiconductor and microelectronics R&D and manufacturing support. Explore electronic materials, deposition precursors, and analytical standards to aid device fabrication, process development, and QC.
Materials and reagents for display and optoelectronics development. Browse products used in panels and optical devices, with properties and handling information to support your process.
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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
- Soybean oilReagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.● In Stock — US Item #: S110244View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Soya oil from Glycine max
- 6-Chloropurine ribosideSolid ≥99%● In Stock — US Item #: C122948View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)CO)O)O
- InChIKey
- XHRJGHCQQPETRH-KQYNXXCUSA-N
- InChI
- 1S/C10H11ClN4O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2/t4-,6-,7-,10-/m1/s1
- Synonyms
- 6-Chloropurine ribonucleoside|N-nervonyl-sphingosine|(1S,3E)-3-{2-[(1R,3aS,4E,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2...
- 6-Chloropyridine-3-carboxaldehydeSolid ≥96%● In Stock — US Item #: C122666View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloropyridine-3-carbaldehyde
- SMILES
- C1=CC(=NC=C1C=O)Cl
- InChIKey
- AFWWKZCPPRPDQK-UHFFFAOYSA-N
- InChI
- 1S/C6H4ClNO/c7-6-2-1-5(4-9)3-8-6/h1-4H
- Synonyms
- 2-Chloropyridine-5-carboxaldehyde|2-chloro-5-formylpyridine|6-Chloronicotinic aldehide|2-chloro-5-pyridinecarbaldehyd...
- Aristolochic acid C● In Stock — US Item #: A275388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-hydroxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid
- SMILES
- C1OC2=C(O1)C3=C4C=C(C=CC4=CC(=C3C(=C2)C(=O)O)[N+](=O)[O-])O
- InChIKey
- NBFGYDJKTHENDP-UHFFFAOYSA-N
- InChI
- 1S/C16H9NO7/c18-8-2-1-7-3-11(17(21)22)13-10(16(19)20)5-12-15(24-6-23-12)14(13)9(7)4-8/h1-5,18H,6H2,(H,19,20)
- Synonyms
- 10-hydroxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid|ARISTOLOCHICACIDC|Aristolochiac acid C|Phenanthro...
- DL-β-LeucineSolid ≥97%● In Stock — US Item #: L102509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-4-methylpentanoic acid
- SMILES
- CC(C)C(CC(=O)O)N
- InChIKey
- GLUJNGJDHCTUJY-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO2/c1-4(2)5(7)3-6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
- Synonyms
- RP-13057|racemic 3-amino-4-methylpentanoic acid|DL-beta-Leucine|Pentanoic acid, 3-amino-4-methyl-|DL-Homovaline|DL-Ho...
- Ethylene glycol monosaliCAS: 87-28-5 Formula: HOC6H4COOCH2CH2OH Molecular Weight: 182.17● In Stock — US Item #: E102775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxyethyl 2-hydroxybenzoate
- SMILES
- C1=CC=C(C(=C1)C(=O)OCCO)O
- InChIKey
- LVYLCBNXHHHPSB-UHFFFAOYSA-N
- InChI
- 1S/C9H10O4/c10-5-6-13-9(12)7-3-1-2-4-8(7)11/h1-4,10-11H,5-6H2
- Synonyms
- 2-Hydroxybenzoic acid, 2-hydroxyethyl ester|Ethylene glycol monosalicylate|Kytta-gel|1,2-Ethylene glycol monosalicyla...
- Methyl 4-oxo-3,4-dihydroquinazoline-7-carboxylate◐ Made to order · 8–12 wks Item #: M192671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-oxo-3H-quinazoline-7-carboxylate
- SMILES
- COC(=O)C1=CC2=C(C=C1)C(=O)NC=N2
- InChIKey
- RUSVJCCYUALGPZ-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O3/c1-15-10(14)6-2-3-7-8(4-6)11-5-12-9(7)13/h2-5H,1H3,(H,11,12,13)
- Synonyms
- methyl 4-oxo-3,4-dihydroquinazoline-7-carboxylate|methyl 4-oxo-3,4-dihydroquinazoline7-carboxylate|Methyl 4-oxo-1,4-d...
- Methyl 4-oxocyclohexanecarboxylateCAS: 6297-22-9 Formula: C8H12O3 Molecular Weight: 156.18● In Stock — US Item #: M194293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-oxocyclohexane-1-carboxylate
- SMILES
- COC(=O)C1CCC(=O)CC1
- InChIKey
- BLYKGTCYDJZLFB-UHFFFAOYSA-N
- InChI
- 1S/C8H12O3/c1-11-8(10)6-2-4-7(9)5-3-6/h6H,2-5H2,1H3
- Synonyms
- methyl 4-ketocyclohexane carboxylate|DL-Ethylgonendione|METHYL 4-KETOCYCLOHEXANECARBOXYLATE|methyl 4-oxocyclohexane-1...
- Methyl 4-oxopiperidine-3-carboxylate hydrochlorideSolid ≥97%● In Stock — US Item #: M119136View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-oxopiperidine-3-carboxylate;hydrochloride
- SMILES
- COC(=O)C1CNCCC1=O.Cl
- InChIKey
- NMAACQILAGCQPR-UHFFFAOYSA-N
- InChI
- 1S/C7H11NO3.ClH/c1-11-7(10)5-4-8-3-2-6(5)9;/h5,8H,2-4H2,1H3;1H
- Methyl 4-piperazin-1-ylmethylbenzoate● In Stock — US Item #: M195417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-(piperazin-1-ylmethyl)benzoate
- SMILES
- COC(=O)C1=CC=C(C=C1)CN2CCNCC2
- InChIKey
- XJIVYTXCTMWGLR-UHFFFAOYSA-N
- InChI
- 1S/C13H18N2O2/c1-17-13(16)12-4-2-11(3-5-12)10-15-8-6-14-7-9-15/h2-5,14H,6-10H2,1H3
- PolycarbonateUV resistant,melt index:5 g/10 min (300°C/1.2kg)◐ Made to order · 8–12 wks Item #: P301659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbonic acid;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- SMILES
- CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C(=O)(O)O
- InChIKey
- XSXWYGABGYBZRM-UHFFFAOYSA-N
- InChI
- 1S/C15H16O2.CH2O3/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;2-1(3)4/h3-10,16-17H,1-2H3;(H2,2,3,4)
- Synonyms
- carbonic acid;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- 6-Cyano-1-tetralone● In Stock — US Item #: C195734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-oxo-7,8-dihydro-6H-naphthalene-2-carbonitrile
- SMILES
- C1CC2=C(C=CC(=C2)C#N)C(=O)C1
- InChIKey
- FGWRKZJKRYCDOF-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO/c12-7-8-4-5-10-9(6-8)2-1-3-11(10)13/h4-6H,1-3H2
- Synonyms
- 1-Oxotetralin-6-carbonitrile|5-oxo-5,6,7,8-tetrahydro-2-naphthonitrile|D-Mannitol, 3,4-O-(1-methylethylidene)-|6-CYAN...












