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Names & Identifiers Product Name CHITOSAN LACTATE Synonyms Chitosan, 2-hydroxypropanoate (salt);(+/-)-2-Hydroxypropanoic acid compd. with chitosan;Chitomost SK Lactic Acid;Chitosan 2-hydroxypropionate (salt);Chitosan lactate (salt);Chitosan S;COS-Y;FLA 40 CAS Registry Number Molecular Formula Molecular Weight 0 EINECS Other Registry Numbers IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: IUPA Names, InChI, InChI Key, Canonical SMILES, etc. Chemical & Physical Properties Safety & Hazards(Codes & Phrases) More Safety & Hazards From PubChem Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. Literature Literature on PubChem Synthesis References, Metabolite References, etc. Patents Patents on PubChem Related Patents Of This Product Transportation, Storage & Usage Transportation No Information Storage No Information Usage No Information Spectral Properties No Information https://www.chemwhat.com/chitosan-lactate/

Names & IdentifiersProduct NameCHITOSAN LACTATESynonymsChitosan, 2-hydroxypropanoate (salt);(+/-)-2-Hydroxypropanoic acid compd. with chitosan;Chitomost SK Lactic Acid;Chitosan 2-hydroxypropionate (salt);Chitosan lactate (salt);Chitosan S;COS-Y;FLA 40CAS Registry Number66267-50-3Molecular FormulaMolecular Weight0EINECSOther Registry NumbersIUPA Names, InChI, InChI Key, Canonical SMILES, etc.:IUPA Names, InChI, InChI Key, Canonical SMILES, etc.Chemical & Physical Properties Safety & Hazards(Codes & Phrases) More Safety & Hazards From PubChem Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. Literature Literature on PubChem Synthesis References, Metabolite References, etc. Patents Patents on PubChem Related Patents Of This Product Transportation, Storage & Usage Transportation No Information Storage No Information Usage No Information Spectral Properties No Information https://www.chemwhat.com/chitosan-lactate-cas-66267-50-3/

The article is reprinted from US News on October 24, titled “ Top 10 Cutting-Edge Reagent Brands Globally Driving Innovation in Frontier Science .” The importance of chemical reagents in scientific research is evident, as they are fundamental tools for scientific discovery. Whether in life sciences, materials science, or organic synthesis, the quality of reagents directly impacts the accuracy and reliability of experimental results. As science and technology continue to advance, the variety and precision of reagents are also continuously improving. Leading reagent brands worldwide are dedicated to meeting the growing demand from researchers for cutting-edge chemical reagents. Below are the top 10 cutting-edge reagent brands globally, which are not only renowned for their high-quality products but also drive breakthroughs in scientific research through technological innovation. 1. Sigma-Aldrich (Merck) Sigma-Aldrich is a well-known brand in the fields of chemistry and life sciences...

Ionic liquids (ILs) are a class of salts that exist in a liquid state at room temperature or near room temperature, primarily composed of cations and anions. Compared to traditional solvents, ionic liquids exhibit unique properties, which have drawn significant attention across various fields due to their “low volatility, high thermal stability, strong solvent capacity, and good conductivity.” Key Applications of Ionic Liquids Electrochemical Applications Batteries : Ionic liquids are used as electrolytes in energy storage devices like lithium-ion batteries and supercapacitors, offering high conductivity and a wide electrochemical window. Electrochemical Sensors : As electrolytes in sensors, ionic liquids enhance sensitivity and stability, making them valuable in various electrochemical applications. Material Science Synthesis of New Materials : Ionic liquids play a role in synthesizing nanomaterials, polymers, and composites, which help improve material properties. Surface...

In the competitive world of chemical manufacturing, maintaining consistency and meeting precise specifications are essential for success. One compound that highlights these principles is 3,5-Diethyl-1,2-dihydro-1-phenyl-2-propylpyridine, commonly known as PDHP, with the CAS number 34562-31-7. PDHP is a versatile compound utilized in various industrial applications, including rubber additives and catalytic processes. Among its many attributes, Watson’s ability to consistently produce PDHP as a light yellow liquid stands out, especially in industries where the appearance of the final product is crucial. PDHP serves a vital role in several industrial sectors. In the rubber industry, it functions as an additive that enhances the durability and longevity of rubber products. PDHP’s properties help improve the stability of rubber, making it more resistant to environmental wear and tear. Additionally, in catalysis, PDHP’s structure allows it to act as an effective ligand or catalyst precurso...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameL-TYROSINE DISODIUM SALT IUPAC Namedisodium;(2S)-2-amino-3-(4-oxidophenyl)propanoate;dihydrateMolecular StructureCAS Registry Number 122666-87-9Synonyms122666-87-9Tyrosine disodium dihydrateL-Tyrosine disodium saltL-Tyrosine disodium salt dihydrateUNII-5RFD27DQ22L-Tyrosine, disodium salt, dihydrate5RFD27DQ22L-Tyrosine, sodium salt, hydrate (1:2:2)disodium;(2S)-2-amino-3-(4-oxidophenyl)propanoate;dihydrateMFCD03840558DTXSID50153676disodium,(2S)-2-amino-3-(4-oxidophenyl)propanoate,dihydrateD78280Q27262780Molecular FormulaC9H13NNa2O5Molecular Weight261.18InChIInChI=1S/C9H11NO3.2Na.2H2O/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;;;;/h1-4,8,11H,5,10H2,(H,12,13);;;2*1H2/q;2*+1;;/p-2/t8-;;;;/m0..../s1 InChI KeyWFTCFVUQORELJZ-USHJOAKVSA-L Isomeric SMILESC1=CC(=CC=C1C(C(=O))N).O.O.. Physical Data AppearanceYellowish or off-white crystalline powder Spectra No data available Route of Synthesis...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePENTAGASTRINIUPAC Name(3S)-4-amino]-3-propanoylamino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid  Molecular StructureCAS Registry Number 5534-95-2EINECS Number226-889-7MDL NumberMFCD00076515Synonymspentagastrin5534-95-2PeptavlonGastrodiagnostPentagastrinaPentagastrinePentagastrinumPetogasrinICI-50123AY 6608AY-6608ICI 50123ICI 50,123UNII-EF0NX91490DTXSID3048992HSDB 3247EF0NX91490Boc-beta-ala-try-met-asp-phe(nh2)EINECS 226-889-7MFCD00076515NSC 367746NSC-367746Pentagastrine Pentagastrinum BRN 5472892CHEMBL1328Pentagastrina DTXCID9028918L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-beta-alanyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-Pentagastrine (INN-French)Pentagastrinum (INN-Latin)N-Carboxy-beta-alanyl-L-tryptophyl-L-methionyl-L-aspartylphenyl-L-alaninamide N-tert-butyl esterN-t-Butyloxycarbonyl-beta-alanyl-L-tryptophyl-L-methion yl-L-aspar...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameCAERULEINIUPAC Name(3S)-3-amino]pentanoyl]amino]-4-amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid  Molecular StructureCAS Registry Number 17650-98-5MDL NumberMFCD00076478SynonymsCaeruleinCeruletide17650-98-5CeruleinCeruletidaCeruletidum5-Oxo-L-prolyl-L-glutaminyl-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-threonylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide5-Oxo-L-prolyl-L-glutaminyl-L-aspartyl-L-tyrosyl-L-threonylglycyl-L-tryptophyl-L-methionyl-L-aspartylphenyl-L-alaninamide 4-(hydrogen sulfate) (ester)CHEBI:59219Caerulein (~85%)888Y08971BCeruletidum Ceruletida Ceruletide (3S)-3-{carbamoyl}-3-formamido}butanamido]-3-carboxypropanamido]-3-propanamido]-3-hydroxybutanam...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1,4-DiethoxynaphthaleneIUPAC Name1,4-diethoxynaphthalene  Molecular StructureCAS Registry Number 27294-37-7MDL NumberMFCD17012247Synonyms1,4-Diethoxynaphthalene27294-37-7starbld0016416SCHEMBL50817Naphthalene, 1,4-diethoxy-DTXSID70500502BS-48837DB-083638F74697Molecular FormulaC14H16O2 Molecular Weight216.27InChIInChI=1S/C14H16O2/c1-3-15-13-9-10-14(16-4-2)12-8-6-5-7-11(12)13/h5-10H,3-4H2,1-2H3 InChI KeyLJSLYKNKVQMIJY-UHFFFAOYSA-NIsomeric SMILESCCOC1=CC=C(C2=CC=CC=C21)OCC  Physical Data AppearanceSolid Melting Point, °C 85 - 8784 - 85.589 - 90 Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Frequency (NMR Spectroscopy), MHzChemical shifts, Spectrum1Hdichloromethane-d2600Chemical shifts, Spectrum13Cdichloromethane-d2125Chemical shifts1HCDCl3Spin-spin coupling constantsCDCl3 Description (IR Spectroscopy)Solvent (IR Spectroscopy)Intens...