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Products
- Poly(D,L-lactide-co-glycolide)(PLGA)lactide:glycolide 50:50,ester terminated,Mw 24000-38000● In Stock — US Item #: P133297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione
- SMILES
- CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1
- InChIKey
- LCSKNASZPVZHEG-UHFFFAOYSA-N
- InChI
- 1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2
- Synonyms
- 1,4-Dioxane-2,5-dione--3,6-dimethyl-1,4-dioxane-2,5-dione (1/1) | Vicryl (TN) | 3,6-dimethyl-1,4-dioxane-2,5-dione;1,...
- 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-oneCAS: 128119-95-9 Formula: C21H17N3O2 Molecular Weight: 343.39◐ .Made to order · 8–12 wks Item #: C153404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile
- SMILES
- CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N
- InChIKey
- DOIVGWIGBQTTHP-UHFFFAOYSA-N
- InChI
- 1S/C21H17N3O2/c1-3-24(4-2)13-9-10-17-18(11-13)26-21-16(12-22)20(25)15-8-6-5-7-14(15)19(21)23-17/h5-11H,3-4H2,1-2H3
- Synonyms
- 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile | 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | MFC...
- Hexyl 6-Aminohexanoate p-Toluenesulfonate● In Stock — US Item #: H157043View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexyl 6-aminohexanoate;4-methylbenzenesulfonic acid
- SMILES
- CCCCCCOC(=O)CCCCCN.CC1=CC=C(C=C1)S(=O)(=O)O
- InChIKey
- RVALTWBPTNLNAV-UHFFFAOYSA-N
- InChI
- 1S/C12H25NO2.C7H8O3S/c1-2-3-4-8-11-15-12(14)9-6-5-7-10-13;1-6-2-4-7(5-3-6)11(8,9)10/h2-11,13H2,1H3;2-5H,1H3,(H,8,9,10)
- Synonyms
- BAA92686 | AS-72373 | 4-Methylbenzene-1-sulfonic acid--hexyl 6-aminohexanoate (1/1) | 6-AMINO-N-HEXANOIC ACID N-HEXYL...
- Hexylamine HydrobromideSolid ≥98%● In Stock — US Item #: H292813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexan-1-amine;hydrobromide
- SMILES
- CCCCCCN.Br
- InChIKey
- ZLSVALLKHLKICA-UHFFFAOYSA-N
- InChI
- 1S/C6H15N.BrH/c1-2-3-4-5-6-7;/h2-7H2,1H3;1H
- Synonyms
- DTXSID80435972 | SY234871 | SCHEMBL5557202 | MFCD22419140 | Hexan-1-amine Hydrobromide | BS-44125 | 1-Aminohexane hyd...
- Trisodium trimetaphosphateSolid ≥95%● In Stock — US Item #: T109398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trisodium;2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide
- SMILES
- [O-]P1(=O)OP(=O)(OP(=O)(O1)[O-])[O-].[Na+].[Na+].[Na+]
- InChIKey
- UGTZMIPZNRIWHX-UHFFFAOYSA-K
- InChI
- 1S/3Na.H3O9P3/c;;;1-10(2)7-11(3,4)9-12(5,6)8-10/h;;;(H,1,2)(H,3,4)(H,5,6)/q3*+1;/p-3
- Synonyms
- Sodium trimetaphosphate [USAN] | SODIUM TRIMETAPHOSPHATE | Trimetaphosphoric acid (H3P3O9), trisodium salt | Cyclic s...
- Iron perchlorate hydrateCAS: 335159-18-7 EC Number: 677-728-6 PubChem CID: 71311361 Formula: Fe(ClO4)2·xH2O Molecular Weight: 254.75 (anhydrous basis)Solid Reagent 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 #: I189112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- iron(2+);diperchlorate;hydrate
- SMILES
- O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2]
- InChIKey
- BJDJGQJHHCBZJZ-UHFFFAOYSA-L
- InChI
- 1S/2ClHO4.Fe.H2O/c2*2-1(3,4)5;;/h2*(H,2,3,4,5);;1H2/q;;+2;/p-2
- Synonyms
- DTXSID901336776 | MFCD00150234 | Iron(II) perchlorate hydrate | Iron(II) perchlorate x hydrate (x~6), Reagent Grade |...
- Calcium Sulfate Dihydratewith indicator, 8 mesh◐ .Made to order · 8–12 wks Item #: C295093View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;sulfate
- SMILES
- [O-]S(=O)(=O)[O-].[Ca+2]
- InChIKey
- OSGAYBCDTDRGGQ-UHFFFAOYSA-L
- InChI
- 1S/Ca.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
- Synonyms
- CALCIUM SULFATE|7778-18-9|Gypsum|Drierite|Anhydrous gypsum|Karstenite|calcium sulphate|Calcium sulfate, anhydrous|Mur...
- Triton™ X-100Liquid Biochemical ? Biochemical grade — purity suited to biochemistry experiments and preparations. Use for enzyme, protein, and metabolic work where biocompatibility matters.● In Stock — US Item #: T109026View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
- SMILES
- CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO
- InChIKey
- JYCQQPHGFMYQCF-UHFFFAOYSA-N
- InChI
- 1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3
- Synonyms
- Igepal CA-210 | PDSP1_001087 | Ethanol,1,3,3-tetramethylbutyl)phenoxy]- | Triton X 305 | P-TERT-OCTYLPHENYL (2-HYDROX...
- Potassium metavanadateSolid ≥99.9% metals basis◐ .Made to order · 8–12 wks Item #: P102480View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;oxido(dioxo)vanadium
- SMILES
- [O-][V](=O)=O.[K+]
- InChIKey
- BQFYGYJPBUKISI-UHFFFAOYSA-N
- InChI
- 1S/K.3O.V/q+1;;;-1;
- Synonyms
- Potassium metavanadate (KVO3) | Potassium m-vanadate | potassium;oxido(dioxo)vanadium | Potassium vanadate | MFCD0005...
- Copper(II) Bis(2-hydroxyethyl)dithiocarbamateCAS: 52611-57-1 Formula: C10H20CuN2O4S4 Molecular Weight: 424.07◐ .Made to order · 8–12 wks Item #: C154087View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;N,N-bis(2-hydroxyethyl)carbamodithioate
- SMILES
- C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Cu+2]
- InChIKey
- CWZKOKSQKMDNMW-UHFFFAOYSA-L
- InChI
- 1S/2C5H11NO2S2.Cu/c2*7-3-1-6(2-4-8)5(9)10;/h2*7-8H,1-4H2,(H,9,10);/q;;+2/p-2
- Synonyms
- copper;N,N-bis(2-hydroxyethyl)carbamodithioate | B0491 | BIS(2-HYDROXYETHYL)DITHIOCARBAMICACIDCOPPERSALT | DTXSID1033...
- Acrylic acidLiquid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%(GC) contains 180-220 ppm MEHQ as inhibitor◐ .Made to order · 8–12 wks Item #: A103526View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enoic acid
- SMILES
- C=CC(=O)O
- InChIKey
- NIXOWILDQLNWCW-UHFFFAOYSA-N
- InChI
- 1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
- Synonyms
- 2-Propenoic acid
- Cobalt acetateCAS: 71-48-7 Formula: (CH3CO2)2Co Molecular Weight: 177.02Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. 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 #: C118637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cobalt(2+);diacetate
- SMILES
- CC(=O)[O-].CC(=O)[O-].[Co+2]
- InChIKey
- QAHREYKOYSIQPH-UHFFFAOYSA-L
- InChI
- 1S/2C2H4O2.Co/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
- Synonyms
- Cobalt acetate (Co(OAc)2) | Cobalt acetate, 98% | CHEBI:85138 | EINECS 200-755-8 | Cobalt(II)acetateanhydrous | cobal...


![6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C153404.png)









