Explore materials science products for electronics, energy, biomedical, and manufacturing research. Discover specialty materials and precursors, with property and handling information to support synthesis, processing, and characterization.
Materials Science
Shop by category
Energy Materials
2,682Energy materials for batteries, fuel cells, catalysis, and related research. Discover materials and precursors that support electrode development, electrolytes, and energy conversion studies.
Electronic Materials
5,160Electronic materials for microelectronics, optoelectronics, and device research. Browse materials and precursors used in thin films, lithography, and fabrication workflows, supported by property and handling information.
Biomedical Materials
5,028Biomedical materials for research in tissue engineering, drug delivery, diagnostics, and implants. Browse biomaterials and related products with property and application context to support translational work.
Products
- 4-Pentylphenyl 4-methylbenzoateCAS: 50649-59-7 EC Number: 256-683-2 PubChem CID: 6452229 Formula: C19H22O2 Molecular Weight: 282.38● In Stock — US Item #: P469279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-pentylphenyl) 4-methylbenzoate
- SMILES
- CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C
- InChIKey
- OFNFLSYTTLXGBM-UHFFFAOYSA-N
- InChI
- 1S/C19H22O2/c1-3-4-5-6-16-9-13-18(14-10-16)21-19(20)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3
- Synonyms
- DTXSID40198692 | 4-n-Pentylphenyl-4-methylbenzoate | 4-Methyl-benzoic acid 4-pentyl-phenyl ester | FT-0650012 | 4-Pen...
- 4-Pentylphenyl 4-propylbenzoateLiquid ≥97%◐ .Made to order · 8–12 wks Item #: P469280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-pentylphenyl) 4-propylbenzoate
- SMILES
- CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC
- InChIKey
- WNBFPAKRCJNBBS-UHFFFAOYSA-N
- InChI
- 1S/C21H26O2/c1-3-5-6-8-18-11-15-20(16-12-18)23-21(22)19-13-9-17(7-4-2)10-14-19/h9-16H,3-8H2,1-2H3
- Synonyms
- 4-propylbenzoic acid (4-pentylphenyl) ester | 4-(n-propyl)benzoic acid-4'-(n-pentyl)phenol ester | (4-pentylphenyl) 4...
- (12-Phosphonododecyl)phosphonic acidSolid ≥97%◐ .Made to order · 8–12 wks Item #: P469624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12-phosphonododecylphosphonic acid
- SMILES
- C(CCCCCCP(=O)(O)O)CCCCCP(=O)(O)O
- InChIKey
- BEPFDRNIALBIKQ-UHFFFAOYSA-N
- InChI
- 1S/C12H28O6P2/c13-19(14,15)11-9-7-5-3-1-2-4-6-8-10-12-20(16,17)18/h1-12H2,(H2,13,14,15)(H2,16,17,18)
- Synonyms
- DTXSID4074930 | 12-PHOSPHONODODECYLPHOSPHONIC ACID | 1,12-Dodecyl-bis-phosphonic acid | SCHEMBL767032 | Phosphonic ac...
- 1-(Phthalimidomethyl) 2-bromoisobutyrate◐ .Made to order · 8–12 wks Item #: P469829View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1,3-dioxoisoindol-2-yl)methyl 2-bromo-2-methylpropanoate
- SMILES
- CC(C)(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)Br
- InChIKey
- AIPGWKMNUNTLCB-UHFFFAOYSA-N
- InChI
- 1S/C13H12BrNO4/c1-13(2,14)12(18)19-7-15-10(16)8-5-3-4-6-9(8)11(15)17/h3-6H,7H2,1-2H3
- Synonyms
- (1,3-Dioxoisoindolin-2-yl)methyl 2-bromo-2-methylpropanoate | SCHEMBL17026096 | 1-(Phthalimidomethyl) 2-bromoisobutyr...
- Polyester-32-hydroxyl-1-acetylene bis-MPA dendron, generation 5◐ .Made to order · 8–12 wks Item #: P469944View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Dendron-G5-Acetylene-OH
- Pentaamminechlorocobalt(III) chlorideCAS: 13859-51-3 Formula: [Co(NH3)5Cl]Cl2 Molecular Weight: 250.44◐ .Made to order · 8–12 wks Item #: P472241View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- N.N.N.N.N.Cl[Co](Cl)Cl
- InChIKey
- NSYALVBBDKTCLE-UHFFFAOYSA-K
- InChI
- 1S/3ClH.Co.5H3N/h3*1H;;5*1H3/q;;;+3;;;;;/p-3
- Synonyms
- Cobalt(III) chloropentammine chloride
- Potassium perrhenate◐ .Made to order · 8–12 wks Item #: P475139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;oxido(trioxo)rhenium
- SMILES
- [O-][Re](=O)(=O)=O.[K+]
- InChIKey
- QFKRWIFGDGKWLM-UHFFFAOYSA-N
- InChI
- 1S/K.4O.Re/q+1;;;;-1;
- Synonyms
- T71552 | Q15632835 | Potassium perrhenate | Potassium tetraoxorhenate(VII) | potassium;oxido(trioxo)rhenium | MFCD000...
- PAMAM dendrimerCAS: 155773-72-1 EC Number: 813-404-4 PubChem CID: 4140276 Formula: C22H48N10O4 Molecular Weight: 516.68Liquid ethylenediamine core, generation 0.0 solution, 20wt. % in methanol● In Stock — US Item #: P475373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethyl]amino]propanamide
- SMILES
- C(CN(CCC(=O)NCCN)CCN(CCC(=O)NCCN)CCC(=O)NCCN)C(=O)NCCN
- InChIKey
- SENLDUJVTGGYIH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 3,3',3'',3'''-(Ethane-1,2-diyldinitrilo)tetrakis[N-(2-aminoethyl)propanamide] (non-preferred name) | 3,3',3'',3'''-(e...
- Phosphonitrilic chloride trimer● In Stock — US Item #: P475134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
- SMILES
- N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
- InChIKey
- UBIJTWDKTYCPMQ-UHFFFAOYSA-N
- InChI
- 1S/Cl6N3P3/c1-10(2)7-11(3,4)9-12(5,6)8-10
- Synonyms
- 2,2,4,4,6,6-Hexachloro-1,3,5-triaza-2,4,6-triphosphorine | 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5...
- Poly(methyl methacrylate-co-ethyl acrylate)CAS: 9010-88-2 EC Number: 618-459-6 PubChem CID: 62704 Formula: [CH2C(CH3)(CO2CH3)]X[CH2CH(CO2C2H5]YSolid ethyl acrylate <5wt. %,average Mₙ ~39,500 by GPC,average Mw ~101,000 by GPC,powder● In Stock — US Item #: P475372View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl prop-2-enoate;methyl 2-methylprop-2-enoate
- SMILES
- CCOC(=O)C=C.CC(=C)C(=O)OC
- InChIKey
- XPNLOZNCOBKRNJ-UHFFFAOYSA-N
- InChI
- 1S/2C5H8O2/c1-4(2)5(6)7-3;1-3-5(6)7-4-2/h1H2,2-3H3;3H,1,4H2,2H3
- Synonyms
- XPNLOZNCOBKRNJ-UHFFFAOYSA-N | Ethyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1) | ethyl acrylate methyl methacr...
- Potassium fluoride on Celite®Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. extent of labeling: 50wt. % loading◐ .Made to order · 8–12 wks Item #: P475390View ProductPricing & Pack Sizes
Technical Identifiers
- [6,6]-Pentadeuterophenyl C₆₁ butyric acid methyl esterCAS: 749898-80-4 Formula: C72H14O2 Molecular Weight: 915.91◐ .Made to order · 8–12 wks Item #: P475042View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- show more
- InChIKey
- FIGVSQKKPIKBST-QRKCWBMQSA-N
- InChI
- show more
- Synonyms
- (6,6)-PENTADEUTEROPHENYL C61 BUTYRIC AC& | [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester











![[6,6]-Pentadeuterophenyl C₆₁ butyric acid methyl ester - 99.5%, 99.5 atom% D, used for , CAS No. 749898-80-4, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/4/P475042.png)