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Overview of 3-Fluoro-2-nitropyridine CAS  Number : 54231-35-5 Molecular Formula : C₅H₃FN₂O₂ 3-Fluoro-2-nitropyridine is a specialty chemical widely utilized in proteomics research and various fields of organic synthesis. This compound is particularly valued for its role in the synthesis of complex chemical entities. It serves as a versatile intermediate due to the unique properties conferred by the fluorine atom and nitro group within its structure. These functional groups significantly enhance its reactivity and make it a critical building block in the pharmaceutical and agrochemical industries. Chemical and Physical Properties of 3-Fluoro-2-nitropyridine Molecular Weight : 142.09 g/mol Appearance : Yellow crystal Purity : High purity levels, typically ≥98% Solubility : Soluble in various organic solvents, enhancing its applicability in different synthetic routes These properties make 3-Fluoro-2-nitropyridine highly valuabl...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameBimatoprost isopropyl esterIUPAC Namepropan-2-yl (Z)-7-cyclopentyl]hept-5-enoateMolecular StructureCAS Registry Number 130209-76-6MDL NumberMFCD00902150Synonyms130209-76-617-phenyl-trinor-PGF2alpha isopropyl esterdehydrolatanoprostBimatoprost isopropyl ester17-Phenyl trinor Pgf2alpha-Iprpropan-2-yl (Z)-7-cyclopentyl]hept-5-enoatePhDH 100A1IFH52MD8T17-Phenyl-18,19,20-trinor-pgf2alpha-1-isopropyl ester17-Phenyl trinor PGF2|A isopropyl ester5-Heptenoic acid, 7-cyclopentyl]-, 1-methylethyl ester, (5Z)-17-phenyl-trinor-Prostaglandin F2alpha isopropyl esterPhdh100Aisopropyl 9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienoate130273-87-9UNII-1IFH52MD8T5-HEPTENOIC ACID, 7-((1R,2R,3R,5S)-3,5-DIHYDROXY-2-((1E,3S)-3-HYDROXY-5-PHENYL-1-PENTEN-1-YL)CYCLOPENTYL)-, 1-METHYLETHYL ESTER, (5Z)-PGF2Alpha,17-phenylSCHEMBL1954979CHEMBL2111623BDBM85339CHEBI:137717JGZRPRSJSQLFBO...

在现代有机光电子材料的研究与应用领域中，HAT-CN（CAS号：105598-27-4）凭借其出色的电子传输性能和空穴注入能力，已成为高效有机光电子器件的重要组成部分。Watson在该领域展现了卓越的竞争力，为科研与工业界带来了创新性的进步。 HAT-CN 是一种含有多氰基的有机小分子，因以下特性而备受关注：1. 高电子亲和性：作为强大的电子受体，非常适合用于空穴注入层（HIL）。 1. 化学稳定性：对热和光具有较强的抵抗力，长期稳定性优异；3. 广泛的应用：广泛用于有机发光二极管（OLED）、有机太阳能电池（OPV）、有机场效应晶体管（OFET）等多个领域。 https://www.youtube.com/watch?v=8szuVtoJuUE

Names & IdentifiersProduct NameHYDROXYPROPYL CHITOSANSynonymsN-(2-Hydroxypropyl)chitosanCAS Registry Number104673-29-2Molecular FormulaMolecular Weight0EINECSOther Registry NumbersMore Identifiers on PubChemIUPA 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/hydroxypropyl-chitosan-cas-104673-29-2/

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameCarboxymethyl chitosan IUPAC NameN-oxy-2-oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamideMolecular StructureCAS Registry Number 83512-85-0SynonymsCarboxymethyl chitosan83512-85-0N-oxy-2-oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamideMFCD00677440N-AcetylchitosanYC29683Molecular FormulaC20H37N3O14Molecular Weight543.5InChIInChI=1S/C20H37N3O14/c1-5(27)23-11-15(31)17(36-19-10(22)13(29)12(28)6(2-24)34-19)8(4-26)35-20(11)37-16-7(3-25)33-18(32)9(21)14(16)30/h6-20,24-26,28-32H,2-4,21-22H2,1H3,(H,23,27)/t6-,7-,8-,9-,10-,11-,12-,13-,14-,15-,16?,17?,18-,19+,20+/m1/s1  InChI KeyHGNQXZLWHDQLRE-XADFZESNSA-NIsomeric SMILESCC(=O)N1(C((O1OC2(O((2O)N)O)CO)CO)O3((((O3)CO)O)O)N)O   Physical Data AppearanceWhite to light yellow, Free Flowing Powder Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards Pictogram(s)SignalWarningGHS Hazard StatementsH315 (50...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameN-Acetyl GlucosamineMolecular StructureCAS Registry Number7512-17-6EINECS Number231-368-2MDL NumberMFCD00061615Synonyms7512-17-6Marine SweetGreenNAGBio-NAGaldehydo-N-acetyl-D-glucosamineacetyl-glucosamineN acetylglucosamineCCRIS 9357DTXSID3045855N-acetamide2-Acetamido-2-deoxyglucoseEINECS 231-368-2UNII-V956696549NSC 400525NSC 5243442 Acetamido 2 DeoxyglucoseN-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamideAI3-51898DTXCID5032369D-Glucose, 2-(acetylamino)-2-deoxy-V956696549NSC-400525NSC-524344D-Glucose, 2-acetamido-2-deoxy-N-ACETYLGLUCOSAMINE (USP-RS)N-ACETYLGLUCOSAMINE MFCD00136044NCGC00159338-02NCGC00159338-03N-acetylglucosaminesN Acetyl D GlucosamineGlucosamine, N-acetyl-SCHEMBL19900MLS006011606N-ACETYL GLUCOSAMINE D-2 Acetamido 2 Deoxy D GlucoseCHEMBL4303483N-ACETYLGLUCOSAMINE CHEBI:17411CHEBI:59640N-ACETYLGLUCOSAMINE HY-A0132Tox21_111344BBL033994MFCD0006161...

In modern research and applications of organic optoelectronic materials, HAT-CN (1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile, CAS No.: 105598-27-4) has emerged as a critical component of high-efficiency organic optoelectronic devices due to its exceptional electron transport properties and hole injection capabilities. Watson has demonstrated remarkable advantages in this field, bringing revolutionary progress to both scientific research and industrial applications. What is HAT-CN? HAT-CN is a polycyano-functionalized organic small molecule that has gained significant attention for its unique properties: High Electron Affinity: An excellent electron acceptor, ideal for use in hole injection layers (HILs). Chemical Stability: Exhibits superior thermal and photostability, ensuring long-term reliability in devices. Versatile Applications: Widely used in organic light-emitting diodes (OLEDs), organic photovoltaics (OPVs), and organic field-effect transistors (OFETs). Howeve...

현대 유기 광전자 소재 연구와 응용 분야에서 HAT-CN(1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile, CAS 번호: 105598-27-4)은 뛰어난 전자 전송 성능과 정공 주입 능력으로 인해 고효율 유기 광전자 소자의 중요한 구성 요소로 자리 잡고 있습니다. Watson은 이 분야에서 탁월한 경쟁력을 발휘하며, 연구 및 산업계에 혁신적인 발전을 가져오고 있습니다. https://www.youtube.com/watch?v=n0c50QUTwoQ

In a groundbreaking development for the chemical industry, Watson has officially claimed the title of the world’s largest producer of squaric acid. This achievement marks a significant milestone, positioning the company as a global leader in the production of this highly versatile compound, widely valued in pharmaceuticals, polymer research, and advanced materials. https://www.youtube.com/watch?v=pLrmd0yrMZU

In a groundbreaking development for the chemical industry, Watson has officially claimed the title of the world’s largest producer of squaric acid. This achievement marks a significant milestone, positioning the company as a global leader in the production of this highly versatile compound, widely valued in pharmaceuticals, polymer research, and advanced materials. What is Squaric Acid? Squaric acid, also known as quadratic acid, is a four-carbon cyclic diketone with two ketone groups and two hydroxyl groups arranged symmetrically. It is renowned for its stability and strong acidity, making it a unique compound in both organic and inorganic chemistry. Its derivatives find applications in creating advanced coatings, conductive polymers, and as intermediates in drug synthesis. Watson: Redefining Excellence in Squaric Acid Production Watson’s rise to the top of the squaric acid industry is backed by its unmatched production capacity, cutting-edge technology, and unwavering commitment...

Polyberg 的 AGS300 凭借其创新的接枝技术、严格的质量控制、生物相容性、广泛的应用范围以及强大的技术支持，成为敷贴（巴布膏）药物递送技术的理想基质材料。它在确保药物递送有效性、提升敷贴（巴布膏）性能、增强吸水性和稳定性等方面发挥关键作用，为药物递送系统提供了安全、有效且灵活的解决方案。 https://www.youtube.com/watch?v=4KwZoSpZbK4

在一项新发表于《科学》杂志的研究中，一组化学家就打破了一个已经约束了化学家长达百年之久的基本规则——布雷特规则。这样的结果表明，ABO与不同的捕获剂的反应，可以用来合成3D分子，这对于新药设计具有很高的实用价值。研究团队正在探索其他涉及ABO的反应，并正在研究如何合成其他看似不可能的结构的分子。制药行业也正在大力发展能产生像各种不同三维结构的化学反应，以发现新的药物分子。新研究的作者指出，化学家应当跳出固有思维模式，将这些规则视为一种指导方针，而不是不能违反的铁律。 https://www.youtube.com/watch?v=yJlHIAaqP4c

Polyberg’s AGS300, with its innovative grafting technology, stringent quality control, biocompatibility, broad application range, and strong technical support, is an ideal matrix material for cataplasm drug delivery technology. It plays a key role in ensuring effective drug delivery, enhancing cataplasm performance, and improving water absorption and stability, providing safe, effective, and flexible solutions for drug delivery systems. https://www.youtube.com/watch?v=NCmRlP4Tgp4

Ultra-pure metal products, such as hydroxy, amino, and alkyl metal compounds with a purity of 6N (99.9999%), offer distinct advantages as precursors for thin film deposition and high-k dielectric materials in semiconductor manufacturing. Exceptional Purity for Optimal Electrical Properties: Minimized Impurities: The unparalleled purity of these compounds ensures the deposition of semiconductor layers virtually free from impurities. This absence of contaminants is crucial for achieving optimal electrical properties and enhancing device performance. Consistency and Uniformity: In the fabrication of advanced integrated circuits and LEDs, maintaining uniformity and consistency in the semiconductor layers is paramount. Ultra-pure precursors guarantee that stringent quality standards are met consistently across production batches. Enhanced Dielectric Performance: In the context of high-k materials serving as gate insulators in transistors, the purity of precursors is pivotal. The high level ...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name5-Chloro-2-(methylamino)benzophenoneIUPAC Name-phenylmethanone Molecular StructureCAS Registry Number 1022-13-5EINECS Number213-822-1MDL NumberMFCD00008284Synonyms1022-13-55-Chloro-2-(methylamino)benzophenone5-Chloro-2-methylaminobenzophenone(5-Chloro-2-(methylamino)phenyl)(phenyl)methanone2-Methylamino-5-chlorobenzophenoneMethanone, phenyl--phenylmethanoneBENZOPHENONE, 5-CHLORO-2-(METHYLAMINO)-2-benzoyl-4-chloro-N-methylanilineMFCD00008284(5-Chloro-2-(methylamino)phenyl)phenylmethanoneMethanone, (5-chloro-2-(methylamino)phenyl)phenyl-D4GD5770PIphenylmethanone-phenylmethanone (5-Chloro-2-(methylamino)benzophenone)BRN 0882187EINECS 213-822-1UNII-D4GD5770PI2-(Methylamino)-5-chlorobenzophenoneOprea1_680102BIDD:GT0238SCHEMBL333291DTXSID40614162-Methylamino-5-chlorbenzophenon2-Methylamino-5-chlorbenzophenoneAC1105Benzophenone, 2-acetamido-5-chloro-AKOS000120857CS-W012707HY-W011...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Nametriphenylsulfanium 2-(trifluoromethyl)benzene-1-sulfonateMolecular StructureCAS Registry Number 425670-97-9SynonymsMolecular FormulaNo data availableMolecular WeightNo data available Physical Data Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards GHS Hazard StatementsNot Classified Source: European Chemicals Agency (ECHA)License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be inclu...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTriphenylsulfonium 10-CamphorsulfonateIUPAC Name(7,7-dimethyl-2-oxo-1-bicycloheptanyl)methanesulfonate;triphenylsulfaniumMolecular StructureCAS Registry Number 227199-92-0Synonyms3-Pyridinamin;3-Pyridinamine;3-Pyridinamine;pyridin-3-amine;T6NJ CZ;3- Aminopyridine;3-Amino-pyridine;3-pyridylamine;Amino-3 pyridine;m-A227199-92-0Triphenylsulfonium 10-CamphorsulfonateSULFONIUM, TRIPHENYL-, 7,7-DIMETHYL-2-OXOBICYCLOHEPTANE-1-METHANESULFONATE (1:1)DTXSID70889142triphenylsulfonium camphorsulfonateSulfonium, triphenyl-, 7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonate (1:1)MFCD34597914SCHEMBL135905DTXCID501028410camphorsulfonate anion; triphenylsulfoniumT4024E85417(7,7-dimethyl-2-oxo-1-bicycloheptanyl)methanesulfonate;triphenylsulfaniumTriphenylsulfonium (7,7-dimethyl-2-oxobicycloheptan-1-yl)methanesulfonateMolecular FormulaC28H30O4S2Molecular Weight494.7InChIInChI=1S/C18...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Namedi(4-t-butyl)phenyliodonium 2-trifluoromethylbenzenesulfonateMolecular StructureCAS Registry Number 229325-98-8SynonymsSCHEMBL453146DB-400726bis(4-tert-butylphenyl)iodanium;2-(trifluoromethyl)benzenesulfonatebis(4-(tert-butyl)phenyl)iodonium 2-(trifluoromethyl)benzenesulfonate229325-98-8Molecular FormulaC27H30F3IO3SMolecular Weight618.5InChIInChI=1S/C20H26I.C7H5F3O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;8-7(9,10)5-3-1-2-4-6(5)14(11,12)13/h7-14H,1-6H3;1-4H,(H,11,12,13)/q+1;/p-1InChI KeyILYGGWOGJKVSLD-UHFFFAOYSA-M Isomeric SMILESCC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C.C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)  Patent InformationPatent IDTitlePublication DateUS2003/194634Novel anthracene derivative and radiation-sensitive resin composition2003 Physical Data No data available Spectra No data available Route of Synthesis (ROS) No data available Safety and Haza...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3,3',4,4'-Benzophenonetetracarboxylic dianhydrideIUPAC Name5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dioneMolecular StructureCAS Registry Number 2421-28-5EINECS Number219-348-1MDL NumberMFCD00005923Synonyms2421-28-53,3',4,4'-Benzophenonetetracarboxylic dianhydride1,3-Isobenzofurandione, 5,5'-carbonylbis-Benzophenonetetracarboxylic dianhydride4,4'-Carbonyldiphthalic anhydrideBenzophenonetetracarboxylic acid dianhydride4,4'-Carbonylbis(phthalic anhydride)5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dioneBenzophenone-3,3',4,4'-tetracarboxylic dianhydride4,4'-Diphthalic anhydride ketonePhthalic anhydride, 4,4'-carbonyldi-Benzophenonetetracarboxylic anhydrideBenzophenonetetracarboxylic acid anhydride5,5'-CARBONYLBIS(ISOBENZOFURAN-1,3-DIONE)3,3',4,4'-Benzophenonetetracarboxylic acid dianhydrideNSC 784...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3-AMINO-2-(METHYLAMINO)-5-(TRIFLUOROMETHYL)PYRIDINE IUPAC Name2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamineMolecular StructureCAS Registry Number 172648-55-4MDL NumberMFCD00068119Synonyms172648-55-4N2-methyl-5-(trifluoromethyl)pyridine-2,3-diamine3-Amino-2-(methylamino)-5-(trifluoromethyl)pyridine3-Amino-2-methylamino-5-(trifluoromethyl)pyridine2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamineMFCD00068119N2-Methyl-5-(trifluoromethyl)-2,3-pyridinediamine2,3-Pyridinediamine,N2-methyl-5-(trifluoromethyl)-SCHEMBL115114DTXSID40371029RLRUNZFXEAZVIT-UHFFFAOYSA-NN2-Methyl-5-trifluoromethyl-pyridine-2,3-diamineGEO-028462,3-Pyridinediamine, N2-methyl-5-(trifluoromethyl)-AKOS005063717PS-6391N2-methyl-5-trifluoromethylpyridin-2,3-diamin3-amino-2-methylamino-5-trifluoromethylpyridineN2-methyl-5-trifluoromethylpyridin-2,3-diamineN2-methyl-5-trifluoromethylpyridine-2,3-diamineA1-02...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePhosphoenolpyruvic acid cyclohexylammonium saltIUPAC Namecyclohexanamine;2-phosphonooxyprop-2-enoic acidMolecular StructureCAS Registry Number 10526-80-4EINECS Number234-084-7MDL NumberMFCD00036375Synonyms10526-80-4Cyclohexanamine 2-(phosphonooxy)acrylatePhospho(enol)pyruvic acid cyclohexylammonium saltPHOSPHOENOLPYRUVIC ACID CYCLOHEXYLAMMONIUM SALTEINECS 234-084-7DTXSID30651102-(Phosphonooxy)-2-propenoic acid monopotassium saltMFCD00036375cyclohexylamine; phosphoenolpyruvic acid2-Propenoic acid, 2-phosphonoxy-, monocyclohexylammonium saltPhosphoenolpyruvic acid (cyclohexylammonium salt)C9H18NO6PCyclohexylamine, Compound with 2-Hydroxyacrylic Acid, di-H Phosphate (1:1) (7CI)Cyclohexylammonium Phosphoenolpyruvate; 2-Phosphoenolpyruvate Monocyclohexylammonium(PEP)2-(Phosphonooxy)acrylic acid, compound with cyclohexylamine (1:1)SCHEMBL1611871DTXCID0032944VHFCNZDHPABZJO-UHFFFA...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameIlunocitinibIUPAC Name2-pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrileMolecular StructureCAS Registry Number 1187594-14-4SynonymsIlunocitinib1187594-14-4Ilunocitinib N3TB5AH8B9LY3411067LY-34110672-pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrileILUNOCITINIB UNII-N3TB5AH8B9WHO 118943-Azetidineacetonitrile, 1-(cyclopropylsulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)-(1-(Cyclopropanesulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile1-(CYCLOPROPYLSULFONYL)-3-(4-(7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL)-3-AZETIDINEACETONITRILE2-(1-cyclopropylsulfonyl-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)pyrazol-1-yl)azetidin-3-yl)acetonitrileSCHEMBL870650CHEMBL4802241GTPL11670RVOUEXFKIYNODQ-UHFFFAOYSA-NEX-A9647AKOS040756527DA-74442MS-26294HY-132819CS-0204093G185072-(3-(4-(7h-pyrrolopyrimidin-4-yl)-1h-pyrazol-1-...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Namemethylammonium iodideIUPAC Namemethylazanium;iodide Molecular StructureCAS Registry Number 14965-49-2MDL NumberMFCD28100833SynonymsMethylammonium iodide14965-49-2methylazanium;iodideEINECS 239-037-4methylazanium iodideMethanamine, hydriodideMethyl ammonium iodideMethylamine.hydriodicacidSCHEMBL1534750Methylammonium Iodide, anhydrousDB-221235NS00086090Molecular FormulaCH6INMolecular Weight158.97InChIInChI=1S/CH5N.HI/c1-2;/h2H2,1H3;1HInChI KeyLLWRXQXPJMPHLR-UHFFFAOYSA-N  Canonical SMILESC. Patent InformationPatent IDTitlePublication DateWO2023/180219A METHOD FOR SYNTHESIS OF HALIDE SALTS2023CN113845428Preparation method of perovskite material powder2021WO2018/169373METHOD OF PREPARING LUMINESCENT NANO-SHEET, LUMINESCENT NANO-SHEET MATERIAL, LUMINESCENT NANO-SHEET FILM, BACK LIGHT, AND LIQUID CRYSTAL DISPLAY APPARATUS2018WO2015/32748AMORPHOUS MATERIAL AND THE USE THEREOF2018 ...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameForMaMidiniuM IodideIUPAC Namemethanimidamide;hydroiodideMolecular StructureCAS Registry Number 879643-71-7SynonymsFormamidine Hydroiodide879643-71-7methanimidamide;hydroiodidemethanimidamide hydroiodideMFCD28369273Formamidine Hydroiodide (Low water content)ethanimidamide, hydriodide (1:1)Formamidinium IodidSCHEMBL7272878QHJPGANWSLEMTI-UHFFFAOYSA-NBS-43985SY057907F0974F1263T73028Formamidine Hydroiodide (99.99%, trace metals basis) Molecular FormulaCH5IN2 Molecular Weight171.969InChIInChI=1S/CH4N2.HI/c2-1-3;/h1H,(H3,2,3);1HInChI KeyQHJPGANWSLEMTI-UHFFFAOYSA-NIsomeric SMILESC(=N)N.I  Physical Data AppearanceWhite to Yellow Solid Spectra Route of Synthesis (ROS) Route of Synthesis (ROS) of 3-Aminopyridine CAS 462-08-8 ConditionsYieldIn 2-methoxy-ethanol; 1,2-dichloro-benzene at 100 - 150℃; Solvent;Experimental Procedure1-2; 1-2 Example 1: Numbers 7 and 8 of Table 1Mix 2ME (2-...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameEthyl (R)-3-hydroxybutyrateIUPAC Nameethyl (3R)-3-hydroxybutanoateMolecular StructureCAS Registry Number 24915-95-5MDL NumberMFCD00075386SynonymsEthyl (R)-3-hydroxybutyrate24915-95-5ethyl (3R)-3-hydroxybutanoateEthyl (R)-(-)-3-hydroxybutyrateEthyl (R)-3-hydroxybutanoate(R)-ETHYL 3-HYDROXYBUTANOATEMFCD00075386(R)-3-Hydroxybutyric acid ethyl ester(R)-3-hydroxy-butyric acid ethyl ester(R)-(-)-3-Hydroxybutyric Acid Ethyl EsterButanoic acid, 3-hydroxy-, ethyl ester, (3R)-(R)-(-)-3-HYDROXY-N-BUTYRIC ACID ETHYL ESTERethyl (R)-3-oxobutanoateEthyl(R)-3-hydroxybutyrateSCHEMBL434191ethyl (3R)-3-hydroxybutyrate(3R)-ethyl 3-hydroxybutanoateethyl (R)-beta-hydroxybutanoateEthyl R-(-)-3-hydroxybutyrateCHEBI:28707DTXSID20331464(R)-Ethyl(-)-3-hydroxybutyrateethyl (R)-(-)3-hydroxybutanoate(R)-Ethyl (-)-3-hydroxybutyrateCS-D1461HY-Y1131SC1027AKOS005146360AKOS015855502AC-5700GS-3059(R)-3-hydro...