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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Products organized for diagnostics and molecular testing workflows, including nucleic-acid prep, amplification, and detection. Use this application hub to find reagents and consumables that support assay development and routine testing.
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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-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
- Potassium 2-methoxypyrimidin-5-yl-5-trifluoroborate◐ Made to order · 8–12 wks Item #: P165927View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;trifluoro-(2-methoxypyrimidin-5-yl)boranuide
- SMILES
- [B-](C1=CN=C(N=C1)OC)(F)(F)F.[K+]
- InChIKey
- ACPITJHSWGPRRF-UHFFFAOYSA-N
- InChI
- 1S/C5H5BF3N2O.K/c1-12-5-10-2-4(3-11-5)6(7,8)9;/h2-3H,1H3;/q-1;+1
- Synonyms
- 1111732-99-0|Potassium trifluoro(2-methoxypyrimidin-5-yl)borate|potassium;trifluoro-(2-methoxypyrimidin-5-yl)boranuid...
- [1-(Ethoxycarbonyl)ethyl]triphenylphosphonium bromideSolid ≥95%● In Stock — US Item #: E102915View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide
- SMILES
- CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
- InChIKey
- RSYXORMKBUFAMS-UHFFFAOYSA-M
- InChI
- 1S/C23H24O2P.BrH/c1-3-25-23(24)19(2)26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-19H,3H2,1-2H3;1H/q+1;/p-1
- Synonyms
- (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide | (1-(Ethoxycatbonyl)ethyl)triphenylphosphonium bromide | (1...
- [1-(aminomethyl)cyclobutyl]methanolLiquid ≥97%● In Stock — US Item #: A175587View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-(aminomethyl)cyclobutyl]methanol
- SMILES
- C1CC(C1)(CN)CO
- InChIKey
- ZDGSQIAVDXICTE-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO/c7-4-6(5-8)2-1-3-6/h8H,1-5,7H2
- Synonyms
- EN300-134397 | AS-34486 | ZDGSQIAVDXICTE-UHFFFAOYSA-N | BB 0256788 | [1-(aminomethyl)cyclobutyl]methanol | (1-aminome...
- N,N-Diethyl-m-toluidine≥99%(GC) for Biochemical Research● In Stock — US Item #: D140169View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-3-methylaniline
- SMILES
- CCN(CC)C1=CC=CC(=C1)C
- InChIKey
- CIPVVROJHKLHJI-UHFFFAOYSA-N
- InChI
- 1S/C11H17N/c1-4-12(5-2)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3
- Synonyms
- 3-Methyl-N,N-diethylbenzenamine | meta-Methyl(diethylamino)benzene | AKOS009031464 | N,N-Diethyl-m-toluidine, >=99.0%...
- N,N-Diethyl-o-toluidine● In Stock — US Item #: D140170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-2-methylaniline
- SMILES
- CCN(CC)C1=CC=CC=C1C
- InChIKey
- YQYUUNRAPYPAPC-UHFFFAOYSA-N
- InChI
- 1S/C11H17N/c1-4-12(5-2)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3
- Synonyms
- AS-59219 | N,N-Diethyl-o-toluidine | InChI=1/C11H17N/c1-4-12(5-2)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3 | FT-0725873 | ...
- N,N-Diethyl-p-phenylenediamine oxalate saltCAS: 142439-89-2 Formula: C12H18N2O4 Molecular Weight: 254.28Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ≥90%(T)● In Stock — US Item #: N196331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N,4-N-diethylbenzene-1,4-diamine;oxalic acid
- SMILES
- CCN(CC)C1=CC=C(C=C1)N.C(=O)(C(=O)O)O
- InChIKey
- GXSUUFAGHVDMCO-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2.C2H2O4/c1-3-12(4-2)10-7-5-9(11)6-8-10;3-1(4)2(5)6/h5-8H,3-4,11H2,1-2H3;(H,3,4)(H,5,6)
- Synonyms
- AS-15113 | N,N-Diethyl-p-phenylenediamine oxalate salt, technical, >=90% (T) | SCHEMBL3517831 | N1,N1-Diethylbenzene-...
- N,N-Diethyl-p-phenylenediamine sulfate saltSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98%● In Stock — US Item #: A106039View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid
- SMILES
- CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
- InChIKey
- AYLDJQABCMPYEN-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2.H2O4S/c1-3-12(4-2)10-7-5-9(11)6-8-10;1-5(2,3)4/h5-8H,3-4,11H2,1-2H3;(H2,1,2,3,4)
- Synonyms
- 1,4-Benzenediamine, N,N-diethyl-, sulfate | N,N-Diethyl-benzene-1,4-diamine sulfate | N,N-DIETHYLBENZENE-1,4-DIAMINE ...
- N,N-DiethylacetoacetamideLiquid ≥98%● In Stock — US Item #: N159279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-3-oxobutanamide
- SMILES
- CCN(CC)C(=O)CC(=O)C
- InChIKey
- NTMXFHGYWJIAAE-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO2/c1-4-9(5-2)8(11)6-7(3)10/h4-6H2,1-3H3
- Synonyms
- N-Acetoacetyldiethylamine | N-diethylacetoacetamide | N,N Diethyl-3-oxobutyramide | MFCD00026728 | AKOS000120470 | PR...
- N-Vinyl-ε-caprolactamCAS: 2235-00-9 Formula: C8H13NO Molecular Weight: 139.2≥98%(GC) stabilized with HO-TEMPO● In Stock — US Item #: N159777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenylazepan-2-one
- SMILES
- C=CN1CCCCCC1=O
- InChIKey
- JWYVGKFDLWWQJX-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H2
- Synonyms
- EN300-39774 | N-Vinylcaprolactam, 98% | N-Vinyl-micro-caprolactam | 1-Vinylhexahydro-2H-azepin-2-one | SCHEMBL26239 |...
- PHCCCCAS: 179068-02-1 EC Number: 110-206-3 PubChem CID: 5866327 Formula: C17H14N2O3 Molecular Weight: 294.3● In Stock — US Item #: P274879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide
- SMILES
- C1C2C1(OC3=CC=CC=C3C2=NO)C(=O)NC4=CC=CC=C4
- InChIKey
- FPXPIEZPAXSELW-CYVLTUHYSA-N
- InChI
- 1S/C17H14N2O3/c20-16(18-11-6-2-1-3-7-11)17-10-13(17)15(19-21)12-8-4-5-9-14(12)22-17/h1-9,13,21H,10H2,(H,18,20)/b19-15-
- Synonyms
- AS-53727 | Benzo[b]cyclopropa[e]pyran-1a(1H)-carboxamide,7,7a-dihydro-7-(hydroxyimino)-N-phenyl-, (E)- (9CI) | HY-100...
- [1-¹³C]glycolaldehydeCAS: 71122-42-4 Formula: C13CH4O2 Molecular Weight: 61.04≥99% Aqueous solution ~0.206 M◐ Made to order · 8–12 wks Item #: C338941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxyacetaldehyde
- SMILES
- C(C=O)O
- InChIKey
- WGCNASOHLSPBMP-OUBTZVSYSA-N
- InChI
- 1S/C2H4O2/c3-1-2-4/h1,4H,2H2/i1+1
- Synonyms
- [1-13C]GLYCOLALDEHYDE | 2-Hydroxyacetaldehyde-1-13C | DTXSID00724572 | Hydroxy(1-13C)acetaldehyde | HY-146995S | Hydr...
- [2,2'-Bipyridine]-4,4'-diyldiboronic acidCAS: 159614-36-5 Formula: C10H10B2N2O4 Molecular Weight: 243.81● In Stock — US Item #: B303023View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(4-boronopyridin-2-yl)pyridin-4-yl]boronic acid
- SMILES
- B(C1=CC(=NC=C1)C2=NC=CC(=C2)B(O)O)(O)O
- InChIKey
- RYFWHZWLDULHHF-UHFFFAOYSA-N
- InChI
- 1S/C10H10B2N2O4/c15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10/h1-6,15-18H
- Synonyms
- Boronic acid, B,B'-[2,2'-bipyridine]-4,4'-diylbis- | [4'-(dihydroxyboranyl)-[2,2'-bipyridin]-4-yl]boronic acid | [2,2...
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![[1-¹³C]glycolaldehyde - ≥99%, Aqueous solution ~0.206 M CAS No(71122-42-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/3/C338941.png)
![[2,2'-Bipyridine]-4,4'-diyldiboronic acid - 97%, used for , CAS No. 159614-36-5, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/3/B303023.png)
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