c16h24n2o2

    (S)-1-Boc-2-benzyl-piperazine 97% | CAS 169447-86-3 .

    * Please note that although we endeavor to keep our website pricing and stock situation up to date, there can be changes in the costs and quantities available between updates.

    Molindone | The Merck Index Online

    The Merck Index is the definitive reference work for scientists and professionals looking for authoritative information on chemicals, drugs and biologicals.

    Molindone - brand name list from Drugs

    Drugs provides accurate and independent information on more than 24,000 prescription drugs, over-the-counter medicines and natural products. This material is provided for educational purposes only and is not intended for medical advice, diagnosis or treatment. Data sources include IBM Watson Micromedex (updated 1 Aug 2019), Cerner Multum™ (updated 1 Aug 2019), Wolters Kluwer™ …

    Ropinirole Impurity F - Ropinirole | Anax Laboratories

    Anax Laboratories provides Chemical industry users with Impurities of Ropinirole Impurity F(139122-19-3) Boiling point Melting point,Ropinirole Impurity F(139122-19-3) Density MSDS Formula Use,If You also need to Ropinirole Impurity F(139122-19-3) Other information,welcome to contact us.

    (PDF) CRYSTAL STRUCTURE OF N′-PIVALOYL N .

    A novel hydrazide compound (C16H24N2O2) is synthesized in a single step by the reaction of pivaloyl chloride with phenylhydrazine in a 2:1 molar ratio in dry DCM. The molecular structure is determined by the single crystal X-ray analysis. The

    Ropinirole - synzeal

    C16H24N2O2 276.38 SZ-R001014 Ropinirole Open Ring Amino Impurity 920755-10-8 C16H25N2NaO2 300.37 SZ-R001015 Ethyl Ropinirole 1797132-03-6 C18H28N2O 288.4 SZ-R001016 Ropinirole Cyclopentanylindone Impurity 1368745-05-4 C10H9NO 159.2 SZ-R001017 N-Hydroxymethyl Ropinirole 1027600-42-5 C17H26N2O2 290.4 SZ-R001018 Ropinirole methylene dimer NA .

    N-(adamantanylmethyl)-2-(1-cyclohexyl-2,5-dioxo(1,3 .

    ST075129 13 3.6 I03 C16H24N2O2 276.38 N-(adamantanylmethyl)(5-oxopyrrolidin-2-yl)carboxamide ST075130 13 4.4 J03 C12H9N3O2 227.22 2-(isoxazol-3-ylmethyl)-2-hydrophthalazin-1-one ST075172 13 5.8 K03 C8H12O4 172.18

    C16H24N2O2 - Wikipedia

    This set index page lists chemical structure articles associated with the same molecular formula. If an internal link led you here, you may wish to change the link to point directly to the intended article.

    RCSB PDB - KHA Ligand Summary Page

    As a member of the wwPDB, the RCSB PDB curates and annotates PDB data according to agreed upon standards. The RCSB PDB also provides a variety of tools and resources. Users can perform simple and advanced searches based on annotations relating to sequence, structure and function. These molecules are visualized, downloaded, and analyzed by users who range from students to specialized scientists.

    c16h24n2o2,

    Spectrum Benzyl Tert Butoxycarbonylamino) B1357-10G | Zoro

    Order SPECTRUM Benzyl Tert Butoxycarbonylamino), B1357-10G at Zoro. Great prices & free shipping on orders over USD50!

    FDA Substance Registration System

    C16H24N2O2: UNII Type: INGREDIENT SUBSTANCE: InChIKey: UCWOSFAANAZHKR-INIZCTEOSA-N : Search the web for this InChIKey : NOTE: UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public .

    ID num Well Supplier ID Plate ID Supplier FORMULA .

    17668 g009 1540-00210 nm0000221 c16h24n2o2 276.37 17669 g010 1540-00376 nm0000221 c18h16n3o2f3 363.33 17670 g011 1540-06714 nm0000221 c22h24n4o4 408.45 17671 h002 1540-04132 nm0000221 c17h27n3o3 321.41 17672 h003 1540-03736 nm0000221 c15h22n3o2f3 333.35 17673 h004 1540-06302 nm0000221 c15h19n3o4 305.33 17674 h005 1540-00192 nm0000221 c17h24n2o4 .

    1-Benzyl-4-Boc-piperazine | VWR

    C16H24N2O2. 57260-70-5. IRRITANT. SDS. Certificates. Call for Price. Stock for this item is limited, but may be available in a warehouse close to you. Please make sure that you are logged in to the site so that available stock can be displayed. If the is still displayed and you need .

    1-N-Boc-4-(Phenylamino)piperidine casno:125541-22-2 AOKS .

    Packing&Shipping. Packing: Shipping . About Us. HUBEI AOKS TRADE CO.,LTD is located in Hubei province of China.We specialized in Active pharmaceutical ingredient,pharmaceutical intermediates,veterinary drug intermediates and dyes intermediates,such as phenylacetamide, dimethylamine hcl, benzyl chloride etc.

    Molindon - Wikipedia

    Benzamidi: Levosulpirid • Nemonaprid • Sulpirid • Sultoprid • Tiaprid • Veraliprid. Butirofenoni: Azaperon • Benperidol • Bromperidol • Droperidol .

    Molindone C16H24N2O2 structure | StudyHippo

    ContentsExperimental Melting Point:Retention Index (Kovats):Retention Index (Normal Alkane): Molecular Formula C16H24N2O2 Average mass 276.374 Da Density 1.1±0.1 g/cm3 Boiling Point 462.9±45.0 °C at 760 mmHg Flash Point 233.7±28.7 °C Molar Refractivity 78.3±0.3 cm3 Polarizability 31.0±0.5 10-24cm3 Surface Tension 46.0±3.0 dyne/cm Molar Volume 242.4±3.0 cm3 Experimental …

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    C16H24N2O2 - CAS

    casc16h24n2o2cas、、,c16h24n2o2、、、、、。

    1-boc-(4-benzyl)piperazine | C16H24N2O2 | ChemSpider

    Structure, properties, spectra, suppliers and links for: 1-boc-(4-benzyl)piperazine, 57260-70-5.

    Molindone - brand name list from Drugs

    Drugs provides accurate and independent information on more than 24,000 prescription drugs, over-the-counter medicines and natural products. This material is provided for educational purposes only and is not intended for medical advice, diagnosis or treatment. Data sources include IBM Watson Micromedex (updated 1 Aug 2019), Cerner Multum™ (updated 1 Aug 2019), Wolters Kluwer™ …

    RN: 61086-18-8 - National Institutes of Health

    61086-18-8 - ULOZGJWEIWAWML-UHFFFAOYSA-N - Noralfentanil - Similar structures search, synonyms, formulas, resource links, and other chemical information.

    C16H24N2O2 - CAS

    casc16h24n2o2cas、、,c16h24n2o2、、、、、。

    Molindone C16H24N2O2 structure | StudyHippo

    ContentsExperimental Melting Point:Retention Index (Kovats):Retention Index (Normal Alkane): Molecular Formula C16H24N2O2 Average mass 276.374 Da Density 1.1±0.1 g/cm3 Boiling Point 462.9±45.0 °C at 760 mmHg Flash Point 233.7±28.7 °C Molar Refractivity 78.3±0.3 cm3 Polarizability 31.0±0.5 10-24cm3 Surface Tension 46.0±3.0 dyne/cm Molar Volume 242.4±3.0 cm3 Experimental …

    Metabolite noralfentanil - DrugBank

    This project is supported by the Canadian Institutes of Health Research (award #111062), Alberta Innovates - Health Solutions, and by The Metabolomics Innovation Centre (TMIC), a nationally-funded research and core facility that supports a wide range of cutting-edge metabolomic studies.TMIC is funded by Genome Alberta, Genome British Columbia, and Genome Canada, a not-for-profit organization .

    RCSB PDB - KHA Ligand Summary Page

    As a member of the wwPDB, the RCSB PDB curates and annotates PDB data according to agreed upon standards. The RCSB PDB also provides a variety of tools and resources. Users can perform simple and advanced searches based on annotations relating to sequence, structure and function. These molecules are visualized, downloaded, and analyzed by users who range from students to specialized scientists.

    FDA Substance Registration System

    C16H24N2O2: UNII Type: INGREDIENT SUBSTANCE : NOTE: UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication.

    FDA Substance Registration System

    C16H24N2O2: UNII Type: INGREDIENT SUBSTANCE : NOTE: UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication.

    Compound Report Card - European Bioinformatics Institute

    Sources. AstraZeneca Deposited Data; Orange Book; PubChem BioAssays; Scientific Literature; USP Dictionary of USAN and International Drug Names; WHO Anatomical Therapeutic Chemical Classification

    Molindone - Wikipedia

    Molindone, sold under the brand name Moban, is an antipsychotic which is used in the United States in the treatment of schizophrenia. It works by blocking the effects of dopamine in the brain, leading to diminished symptoms of psychosis. It is rapidly absorbed when taken orally.

    Human Metabolome Database: Showing metabocard for .

    General function: Involved in G-protein coupled receptor protein signaling pathway Specific function: This is one of the several different receptors for 5- hydroxytryptamine (serotonin), a biogenic hormone that functions as a neurotransmitter, a hormone, and a mitogen.

    Droxicainide | C16H24N2O2 - BuyersGuideChem

    BuyersGuideChem provides reliable information about Droxicainide (78421-12-2) like chemical properties, structure, molecular formula, molecular weight, physical properties, toxicity information. Get global suppliers, vendor, prices, .

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