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
- OPSS-PEG-NH2MW 600 Da◐ .Made to order · 8–12 wks Item #: O164110View ProductPricing & Pack Sizes
Technical Identifiers
- Vinpocetine, Inhibitor of phosphodiesterase 1A;Inhibitor of phosphodiesterase 1CCAS: 42971-09-5 EC Number: 256-028-0 PubChem CID: 443955 Formula: C22H26N2O2 Molecular Weight: 350.45Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: V107535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate
- SMILES
- CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC
- InChIKey
- DDNCQMVWWZOMLN-IRLDBZIGSA-N
- InChI
- 1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3/t20-,22+/m1/s1
- Synonyms
- HMS1568F18 | vinpocetine | Apovincaminate d'ethyle | Vinporal | (41S,13aS)-ethyl 13a-ethyl-2,3,41,5,6,13a-hexahydro-1...
- Vinyl 2-Chlorobenzoate (stabilized with HQ)◐ .Made to order · 8–12 wks Item #: V162951View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethenyl 2-chlorobenzoate
- SMILES
- C=COC(=O)C1=CC=CC=C1Cl
- InChIKey
- ZJIHUSWGELHYBJ-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h2-6H,1H2
- Synonyms
- FT-0723650 | SY054711 | 2-Chlorobenzoic Acid Vinyl Ester | AKOS016846191 | Vinyl 2-chlorobenzoate | Vinyl o-chloroben...
- Bis(acetonitrile)palladium(II) p-toluenesulfonateCAS: 114757-66-3 Formula: C18H20N2O6S2Pd Molecular Weight: 530.91● In Stock — US Item #: B282881View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetonitrile;4-methylbenzenesulfonate;palladium(2+)
- SMILES
- CC#N.CC#N.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].[Pd+2]
- InChIKey
- WNIFAQUPBJRCNL-UHFFFAOYSA-L
- InChI
- 1S/2C7H8O3S.2C2H3N.Pd/c2*1-6-2-4-7(5-3-6)11(8,9)10;2*1-2-3;/h2*2-5H,1H3,(H,8,9,10);2*1H3;/q;;;;+2/p-2
- Bis(acetonitrile)tetracarbonylmolybdenum(0)◐ .Made to order · 8–12 wks Item #: B282657View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetonitrile;carbon monoxide;molybdenum
- SMILES
- CC#N.CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
- InChIKey
- KQSCDDXBSXPYLD-UHFFFAOYSA-N
- InChI
- 1S/2C2H3N.4CO.Mo/c2*1-2-3;4*1-2;/h2*1H3;;;;;
- COMUCAS: 1075198-30-9 EC Number: 682-899-5 PubChem CID: 44471148 Formula: C12H19F6N4O4P Molecular Weight: 428.27Solid ≥98%● In Stock — US Item #: C340003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate
- SMILES
- CCOC(=O)C(=NOC(=[N+](C)C)N1CCOCC1)C#N.F[P-](F)(F)(F)(F)F
- InChIKey
- GPDHNZNLPKYHCN-DZOOLQPHSA-N
- InChI
- 1S/C12H19N4O4.F6P/c1-4-19-11(17)10(9-13)14-20-12(15(2)3)16-5-7-18-8-6-16;1-7(2,3,4,5)6/h4-8H2,1-3H3;/q+1;-1/b14-10-;
- Synonyms
- (Z)-4-(6-Cyano-2-methyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-ylidene)morpholin-4-ium hexafluorophosphate(V) | COMU(R) ...
- Cy5Formula: C33H39KN2O8S2 Molecular Weight: 694.9● In Stock — US Item #: C266403View ProductPricing & Pack Sizes
Technical Identifiers
- LY-294,002 hydrochlorideCAS: 934389-88-5 Formula: C19H18ClNO3 Molecular Weight: 343.8● In Stock — US Item #: L171289View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride
- SMILES
- C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl
- InChIKey
- OQZQSRICUOWBLW-UHFFFAOYSA-N
- InChI
- 1S/C19H17NO3.ClH/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14;/h1-8,13H,9-12H2;1H
- Synonyms
- EX-A1710 | 2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride | AS-58350 | LP00710 | acide trans-2-tetradecenoique ...
- Methyl 2-(2-bromophenyl)acetateCAS: 57486-69-8 Formula: C9H9BrO2 Molecular Weight: 229.1● In Stock — US Item #: M185316View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(2-bromophenyl)acetate
- SMILES
- COC(=O)CC1=CC=CC=C1Br
- InChIKey
- AMVCFIFDMKEIRE-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO2/c1-12-9(11)6-7-4-2-3-5-8(7)10/h2-5H,6H2,1H3
- Synonyms
- BCP32367 | methyl-2-bromophenylacetate | MFCD00008476 | (2-Bromo-phenyl)acetic acid methyl ester | (2-BROMO-PHENYL)-A...
- Silver sulfateAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: S100117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disilver;sulfate
- SMILES
- [O-]S(=O)(=O)[O-].[Ag+].[Ag+]
- InChIKey
- YPNVIBVEFVRZPJ-UHFFFAOYSA-L
- InChI
- 1S/2Ag.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
- Synonyms
- Sulfate d'argent | silver (I) sulfate | YPNVIBVEFVRZPJ-UHFFFAOYSA-L | silver(I) sulphate | AG2SO4 | DISILVER MONOSULP...
- Silver sulfateSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: S118871View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disilver;sulfate
- SMILES
- [O-]S(=O)(=O)[O-].[Ag+].[Ag+]
- InChIKey
- YPNVIBVEFVRZPJ-UHFFFAOYSA-L
- InChI
- 1S/2Ag.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
- Synonyms
- Sulfate d'argent | silver (I) sulfate | YPNVIBVEFVRZPJ-UHFFFAOYSA-L | silver(I) sulphate | AG2SO4 | DISILVER MONOSULP...
- Sodium 3-MethylsalicylateCAS: 32768-20-0 EC Number: 251-202-2 PubChem CID: 23668291 Formula: C8H7NaO3 Molecular Weight: 174.13● In Stock — US Item #: S161407View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-hydroxy-3-methylbenzoate
- SMILES
- CC1=C(C(=CC=C1)C(=O)[O-])O.[Na+]
- InChIKey
- ODAXNLPYGWAGTH-UHFFFAOYSA-M
- InChI
- 1S/C8H8O3.Na/c1-5-3-2-4-6(7(5)9)8(10)11;/h2-4,9H,1H3,(H,10,11);/q;+1/p-1
- Synonyms
- SCHEMBL416477 | FT-0693938 | o-Cresotic Acid Sodium Salt | AKOS016846213 | Sodium2-Hydroxy-3-methylbenzoate | DTXSID2...











