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CYCLOHEXANE DATA-PAGE

  • Cyclohexane (data page)
  • Chemical data page

    This page provides supplementary chemical data on cyclohexane. The handling of this chemical may incur notable safety precautions. It is highly recommend

    Cyclohexane (data page)

    Cyclohexane_(data_page)

  • Cyclohexane
  • Organic compound; 6-sided hydrocarbon ring

    Cyclohexane is a cycloalkane with the molecular formula C6H12. Cyclohexane is non-polar. Cyclohexane is a colourless, flammable liquid with a distinctive

    Cyclohexane

    Cyclohexane

  • 1-Propanol (data page)
  • Chemical data page

    This page provides supplementary chemical data on 1-Propanol (n-propanol). The handling of this chemical may incur notable safety precautions. It is highly

    1-Propanol (data page)

    1-Propanol_(data_page)

  • Azeotrope tables
  • Boiling points of liquid mixtures

    This page contains tables of azeotrope data for various binary and ternary mixtures of solvents. The data include the composition of a mixture by weight

    Azeotrope tables

    Azeotrope_tables

  • Van der Waals constants (data page)
  • Table of constants for a list of gases and volatile liquids

    Chloroethane 11.05 0.08651 Chloromethane 7.570 0.06483 Cyanogen 7.769 0.06901 Cyclohexane 23.11 0.1424 Cyclopropane 8.34 0.0747 Decane 52.74 0.3043 1-Decanol 59

    Van der Waals constants (data page)

    Van_der_Waals_constants_(data_page)

  • Benzene
  • Hydrocarbon compound (C6H6)

    chemicals, above all ethylbenzene (and other alkylbenzenes), cumene, cyclohexane, and nitrobenzene. In 1988, it was reported that two-thirds of all chemicals

    Benzene

    Benzene

    Benzene

  • 1,2-Dichloroethane (data page)
  • Chemical data page

    This page provides supplementary chemical data on 1,2-dichloroethane. Table data obtained from CRC Handbook of Chemistry and Physics 44th ed. The (s)

    1,2-Dichloroethane (data page)

    1,2-Dichloroethane_(data_page)

  • Inositol
  • Carbocyclic sugar

    meso-inositol), the most important stereoisomer of the chemical compound cyclohexane-1,2,3,4,5,6-hexol. Its formula is C6H12O6; the molecule has a ring of

    Inositol

    Inositol

    Inositol

  • ISRIB
  • Experimental drug

    ISRIB Clinical data ATC code none Pharmacokinetic data Elimination half-life 8 h Identifiers IUPAC name trans-N,N′-(Cyclohexane-1,4-diyl)bis(2-(4-chlo

    ISRIB

    ISRIB

    ISRIB

  • Mesotrione
  • Chemical compound used as an herbicide

    519–528. doi:10.1002/ps.2332. PMID 22232033. Archived from the original (PDF) on October 6, 2022. Mesotrione in the Pesticide Properties DataBase (PPDB)

    Mesotrione

    Mesotrione

    Mesotrione

  • 12-Crown-4
  • Chemical compound

    the dipole moment of 12-crown-4 was determined as 2.33 ± 0.03 D in cyclohexane and 2.46 ± 0.01 D in benzene. Cook, Fred L.; Caruso, Thomas C.; Byrne

    12-Crown-4

    12-Crown-4

    12-Crown-4

  • Hexane
  • Chemical compound (C6H14)

    as a solvent has been discussed. n-Heptane is a possible alternative. Cyclohexane Perfluorohexane Hofmann, August Wilhelm Von (1 January 1867). "I. On

    Hexane

    Hexane

    Hexane

  • Cyclohexanol
  • Chemical compound

    compound with the formula (CH2)5CHOH or C6H11OH. The molecule is related to cyclohexane by replacement of one hydrogen atom by a hydroxyl group. This compound

    Cyclohexanol

    Cyclohexanol

    Cyclohexanol

  • LFER solvent coefficients (data page)
  • Chemical data page

    This page provides supplementary data and solvent coefficients for linear free-energy relationships. The LFER used to obtain partition coefficients that

    LFER solvent coefficients (data page)

    LFER_solvent_coefficients_(data_page)

  • UM171
  • Pharmaceutical compound

    Clinical data Pregnancy category d Identifiers IUPAC name trans-4-N-[2-benzyl-7-(2-methyltetrazol-5-yl)-9H-pyrimido[4,5-b]indol-4-yl]cyclohexane-1,4-diamine

    UM171

    UM171

    UM171

  • 1D-chiro-Inositol
  • Chemical compound

    chemical substance with formula C6H12O6, one of the nine isomers of cyclohexane-1,2,3,4,5,6-hexol (which may be collectively called "inositol"). The

    1D-chiro-Inositol

    1D-chiro-Inositol

    1D-chiro-Inositol

  • Flixborough disaster
  • Industrial accident in North Lincolnshire, England (1974)

    additional capacity was added, built to a DSM design in which hot liquid cyclohexane was partially oxidised by compressed air. The plant was intended to produce

    Flixborough disaster

    Flixborough disaster

    Flixborough_disaster

  • Raney nickel
  • Chemical compound

    Raney nickel is used as a catalyst for the hydrogenation of benzene to cyclohexane. Other heterogeneous catalysts, such as those using platinum group elements

    Raney nickel

    Raney nickel

    Raney_nickel

  • Ethanol
  • Organic compound

    purified by distillation. Addition of an entraining agent, such as benzene, cyclohexane, or heptane, allows a new ternary azeotrope comprising the ethanol, water

    Ethanol

    Ethanol

  • Omesdafexor
  • Chemical compound

    158 (3): S11. doi:10.1053/j.gastro.2019.11.062. "Metacrine Presents Positive MET409 Phase 1b Clinical Data in NASH Patients". Retrieved 2 December 2023.

    Omesdafexor

    Omesdafexor

    Omesdafexor

  • Scyllo-Inositol
  • Chemical compound

    with formula C6H12O6, one of the nine inositols, the stereoisomers of cyclohexane-1,2,3,4,5,6-hexol. The molecule has a ring of six carbon atoms, each

    Scyllo-Inositol

    Scyllo-Inositol

    Scyllo-Inositol

  • Menthone
  • Chemical compound

    of the carbon-oxygen double bond (carbonyl group) projecting from the cyclohexane ring. Menthone is obtained for commercial use after purifying essential

    Menthone

    Menthone

  • Inositol nicotinate
  • Chemical compound

    and inositol hexanicotinate for hyperlipidaemia and vascular disease: new data and new uses for an old drug". Journal of Clinical Pharmacy and Therapeutics

    Inositol nicotinate

    Inositol nicotinate

    Inositol_nicotinate

  • Ethanol fuel
  • Type of biofuel

    and cyclohexane/benzene. When condensed, this becomes a two-phase liquid mixture. The heavier phase, poor in the entrainer (benzene or cyclohexane), is

    Ethanol fuel

    Ethanol fuel

    Ethanol_fuel

  • Phenibut
  • CNS depressant medication

    (β-(4-methylphenyl)-GABA), pregabalin ((S)-β-isobutyl-GABA), gabapentin (1-(aminomethyl)cyclohexane acetic acid), and GABOB (β-hydroxy-GABA). It has almost the same chemical

    Phenibut

    Phenibut

    Phenibut

  • 1L-chiro-Inositol
  • Chemical compound

    called L-chiro-inositol or LCI) is one of the nine stereoisomers of cyclohexane-1,2,3,4,5,6-hexol, with formula C6H12O6, the generic "inositol". Its

    1L-chiro-Inositol

    1L-chiro-Inositol

    1L-chiro-Inositol

  • Hydrogen iodide
  • Chemical substance

    organic chemistry. Chemists in the 19th century attempted to prepare cyclohexane by HI reduction of benzene at high temperatures, but instead isolated

    Hydrogen iodide

    Hydrogen iodide

    Hydrogen_iodide

  • 18-Crown-6
  • Chemical compound

    temperature-dependent. Below 25 °C, the dipole moment of 18-crown-6 is 2.76 ± 0.06 D in cyclohexane and 2.73 ± 0.02 in benzene. The synthesis of the crown ethers led to

    18-Crown-6

    18-Crown-6

    18-Crown-6

  • Piperazine
  • Chemical compound

    formula (CH2CH2NH)2. In terms of its structure, it can be described as cyclohexane with the 1- and 4-CH2 groups replaced by NH. Piperazine exists as a deliquescent

    Piperazine

    Piperazine

    Piperazine

  • Methylcyclopentane
  • Chemical compound

    the naphthene fraction of petroleum usually obtained as a mixture with cyclohexane. It is mainly converted in naphthene reformers to benzene. As of early

    Methylcyclopentane

    Methylcyclopentane

    Methylcyclopentane

  • Neo-Inositol
  • Chemical compound

    The chemical compound neo-inositol is one of the nine stereoisomers cyclohexane-1,2,3,4,5,6-hexol, the "inositols". Its formula is C6H12O6; the six carbon

    Neo-Inositol

    Neo-Inositol

    Neo-Inositol

  • Isopropyl alcohol
  • Simplest secondary alcohol

    distillation of the wet isopropyl alcohol using either diisopropyl ether or cyclohexane as azeotroping agents. Small amounts of isopropyl alcohol are produced

    Isopropyl alcohol

    Isopropyl_alcohol

  • Gasoline
  • Liquid fuel derived from petroleum

    gasoline. This is usually achieved by avoiding feeding C6, in particular cyclohexane, to the reformer unit, where it would be converted to benzene. Therefore

    Gasoline

    Gasoline

    Gasoline

  • Acrylonitrile styrene acrylate
  • Chemical compound

    ABS, SAN, PMMA, and some others. ASA can be solvent-welded, using e.g. cyclohexane, 1,2-dichloroethane, methylene chloride, or 2-butanone. Such solvents

    Acrylonitrile styrene acrylate

    Acrylonitrile styrene acrylate

    Acrylonitrile_styrene_acrylate

  • Menthol
  • Organic compound used as flavouring and analgesic

    (−)-enantiomers of menthol are the most stable among these based on their cyclohexane conformations. With the ring itself in a chair conformation, all three

    Menthol

    Menthol

    Menthol

  • Simplified Molecular Input Line Entry System
  • Chemical species structure notation

    labels to show connectivity between non-adjacent atoms. For example, cyclohexane and (p-)dioxane may be written as C1CCCCC1 and O1CCOCC1 respectively

    Simplified Molecular Input Line Entry System

    Simplified Molecular Input Line Entry System

    Simplified_Molecular_Input_Line_Entry_System

  • Sergolexole
  • Chemical compound

    Sergolexole Clinical data Other names Sergolexol; LY-281067; LY281067; LY-281,067; 4-Methoxycyclohexyl-6-methyl-1-(propan-2-yl)ergoline-8β-carboxylate

    Sergolexole

    Sergolexole

    Sergolexole

  • VU0155041
  • Pharmaceutical compound

    VU0155041 Identifiers IUPAC name (1R,2S)-2-[(3,5-dichlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid CAS Number 1263273-14-8 PubChem CID 888023 IUPHAR/BPS

    VU0155041

    VU0155041

    VU0155041

  • Rhodium
  • Chemical element with atomic number 45 (Rh)

    but not rhodium complexes, catalyzes the hydrogenation of benzene to cyclohexane. Rhodium finds use in jewelry and for decorations. It is electroplated

    Rhodium

    Rhodium

    Rhodium

  • Fucose
  • Chemical compound

    C6H12O5 Molar mass 164.157 g·mol−1 Supplementary data page Fucose (data page) Except where otherwise noted, data are given for materials in their standard state

    Fucose

    Fucose

    Fucose

  • Nandrolone cyclohexanecarboxylate
  • Synthetic androgen and anabolic steroid

    esters Elks J (14 November 2014). The Dictionary of Drugs: Chemical Data: Chemical Data, Structures and Bibliographies. Springer. pp. 660–. ISBN 978-1-4757-2085-3

    Nandrolone cyclohexanecarboxylate

    Nandrolone cyclohexanecarboxylate

    Nandrolone_cyclohexanecarboxylate

  • Abietic acid
  • Chemical compound

    from CCP isomers containing alternative combinations of boat and chair cyclohexane conformers. After the initial cyclization to CPP, which forms rings A

    Abietic acid

    Abietic acid

    Abietic_acid

  • Testosterone hexahydrobenzoate
  • Chemical compound

    cyclohexanecarboxylate Elks J (14 November 2014). The Dictionary of Drugs: Chemical Data: Chemical Data, Structures and Bibliographies. Springer. pp. 641–642. ISBN 978-1-4757-2085-3

    Testosterone hexahydrobenzoate

    Testosterone hexahydrobenzoate

    Testosterone_hexahydrobenzoate

  • Hydrocarbon
  • Organic compound consisting entirely of hydrogen and carbon

    together with phenol from cumene (isopropylbenzene), and cyclohexanone from cyclohexane. The process, which is called autoxidation, begins with the formation

    Hydrocarbon

    Hydrocarbon

    Hydrocarbon

  • Gabapentin enacarbil
  • Gabapentin prodrug

    "XP13512 [(+/-)-1-([(alpha-isobutanoyloxyethoxy)carbonyl] aminomethyl)-1-cyclohexane acetic acid], a novel gabapentin prodrug: I. Design, synthesis, enzymatic

    Gabapentin enacarbil

    Gabapentin enacarbil

    Gabapentin_enacarbil

  • Butadiene
  • Chemical compound

    receptor impacts. While these data reveal important implications to the risks of human exposure to butadiene, more data are necessary to draw conclusive

    Butadiene

    Butadiene

    Butadiene

  • Chloroform
  • CHCl3, historical anaesthetic and common solvent

    "Thermodynamic parameters for hydrogen bonding of chloroform with Lewis bases in cyclohexane. Proton magnetic resonance study". Journal of the American Chemical Society

    Chloroform

    Chloroform

  • Heat of combustion
  • Amount of heat released by combustion of a quantity of substance

    bomb calorimeter. Low heat values are calculated from high heat value test data. They may also be calculated as the difference between the standard enthalpies/heats

    Heat of combustion

    Heat_of_combustion

  • 1,2,4,5-Cyclohexanetetrol
  • Chemical compound

    1,2,4,5-Cyclohexanetetrol (also named cyclohexane-1,2,4,5-tetrol, 1,2,4,5-tetrahydroxycyclohexane, or para-cyclohexanetetrol) is an organic compound whose

    1,2,4,5-Cyclohexanetetrol

    1,2,4,5-Cyclohexanetetrol

    1,2,4,5-Cyclohexanetetrol

  • Adamantane
  • Molecule with three connected cyclohexane rings arranged in the "armchair" configuration

    (CH)4(CH2)6. Adamantane molecules can be described as the fusion of three cyclohexane rings. The molecule is both rigid and virtually strain-free. Adamantane

    Adamantane

    Adamantane

    Adamantane

  • Coal tar
  • Chemical mixture

    Health (NIOSH) has set a recommended exposure limit (REL) of 0.1 mg/m3 cyclohexane-extractable fraction over an 8-hour workday. At levels of 80 mg/m3, coal

    Coal tar

    Coal_tar

  • Taniborbactam
  • Pharmaceutical compound

    Taniborbactam Clinical data Other names VNRX-5133, VNRX5133 Legal status Legal status Investigational Identifiers IUPAC name (3R)-3-[[2-[4-(2-Aminoeth

    Taniborbactam

    Taniborbactam

    Taniborbactam

  • Milademetan
  • Chemical compound

    Milademetan Clinical data Other names DS-3032 Identifiers CAS Number 1398568-47-2 PubChem CID 73297272 IUPHAR/BPS 12941 DrugBank DB15257 UNII R3I80TLN7S

    Milademetan

    Milademetan

    Milademetan

  • Miriplatin
  • Chemical compound

    Miriplatin Clinical data Trade names Miripla Legal status Legal status Rx in Japan Identifiers IUPAC name Cyclohexane-(1R,2R)-diamineplatinum(II) dimyristate

    Miriplatin

    Miriplatin

    Miriplatin

  • Inulin
  • Natural plant polysaccharides

    Physiology, 4th Edition. Philadelphia: Lippincott Williams and Wilkins, 2007. Pages 156–160. McRorie JW, McKeown NM (1 February 2017). "Understanding the Physics

    Inulin

    Inulin

    Inulin

  • Largest artificial non-nuclear explosions
  • List of large explosions

    chemical plant in Flixborough, England, caused a large release of flammable cyclohexane vapour, which ignited. The resulting fuel-air explosion destroyed the

    Largest artificial non-nuclear explosions

    Largest_artificial_non-nuclear_explosions

  • Estradiol hexahydrobenzoate
  • Chemical compound

    marketed. Elks J (14 November 2014). The Dictionary of Drugs: Chemical Data: Chemical Data, Structures and Bibliographies. Springer. p. 898. ISBN 978-1-4757-2085-3

    Estradiol hexahydrobenzoate

    Estradiol hexahydrobenzoate

    Estradiol_hexahydrobenzoate

  • Danavorexton
  • Chemical compound

    Danavorexton Clinical data Other names TAK-925 Routes of administration Intravenous Drug class Orexin receptor agonist; Orexin OX2 receptor agonist;

    Danavorexton

    Danavorexton

    Danavorexton

  • Krypton
  • Chemical element with atomic number 36 (Kr)

    upon photolysis also coordinates to and inserts into the C–H bonds of cyclohexane and other alkanes (R–H) under these conditions to give alkane σ-complexes

    Krypton

    Krypton

    Krypton

  • Molecular machine
  • Molecular-scale artificial or biological device

    preference, in a manner analogous to the ring flip in an unsubstituted cyclohexane. If these two sites are different from each other in terms of features

    Molecular machine

    Molecular machine

    Molecular_machine

  • 1,2,3,4-Cyclohexanetetrol
  • Chemical compound

    1,2,3,4-Cyclohexanetetrol (also named cyclohexane-1,2,3,4-tetrol, 1,2,3,4-tetrahydroxycyclohexane, or ortho-cyclohexanetetrol) is an organic compound

    1,2,3,4-Cyclohexanetetrol

    1,2,3,4-Cyclohexanetetrol

    1,2,3,4-Cyclohexanetetrol

  • Archaea
  • Domain of organisms

    isoprenoid chains with multiple side-branches, sometimes with cyclopentane or cyclohexane rings. By contrast, the fatty acids in the membranes of other organisms

    Archaea

    Archaea

    Archaea

  • Lexanopadol
  • Pharmaceutical compound

    6-fluoro-N-methyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine CAS Number 1357348-09-4 PubChem CID 24798598 ChemSpider 68007022

    Lexanopadol

    Lexanopadol

    Lexanopadol

  • Benexate
  • Chemical compound

    Benexate Clinical data AHFS/Drugs.com International Drug Names Routes of administration Oral ATC code none Legal status Legal status In general: ℞ (Prescription

    Benexate

    Benexate

    Benexate

  • Vipivotide tetraxetan
  • Radiopharmaceutical precursor

    Vipivotide tetraxetan Clinical data Other names PSMA-617 Identifiers IUPAC name (2S)-2-[[(1S)-1-carboxy-5-[[(2S)-3-naphthalen-2-yl-2-[[4-[[[2-[4,7

    Vipivotide tetraxetan

    Vipivotide tetraxetan

    Vipivotide_tetraxetan

  • Polyethylene terephthalate
  • Polymer

    (2005). Polymeren, van keten tot kunstof. VSSD. ISBN 978-90-71301-48-3.[page needed] Record of Polyethylenterephthalat in the GESTIS Substance Database

    Polyethylene terephthalate

    Polyethylene terephthalate

    Polyethylene_terephthalate

  • Cypenamine
  • Chemical compound

    methylene units larger than the highly strained/reactive cyclopropane. The cyclohexane homologue has been reported, although the LD50s were all less than for

    Cypenamine

    Cypenamine

    Cypenamine

  • Boron nitride
  • Refractory compound of boron and nitrogen with formula BN

    atmosphere. The reactivity of h-BN and c-BN is relatively similar, and the data for c-BN are summarized in the table below. Thermal stability of c-BN can

    Boron nitride

    Boron nitride

    Boron_nitride

  • Cyclopropane
  • Chemical compound

    "only" 27.6 kcal/mol as compared to cyclobutane (26.2 kcal/mol) with cyclohexane as reference with Estr=0 kcal/mol, in contrast to the usual π aromaticity

    Cyclopropane

    Cyclopropane

    Cyclopropane

  • BAC
  • Topics referred to by the same term

    3-Bis(aminomethyl)cyclohexane Bač (disambiguation) Bacs (disambiguation) All pages with titles beginning with BAC All pages with titles beginning with Bac All pages with

    BAC

    BAC

  • Iridium
  • Chemical element with atomic number 77 (Ir)

    "Oxidative addition of the carbon-hydrogen bonds of neopentane and cyclohexane to a photochemically generated iridium(I) complex". Journal of the American

    Iridium

    Iridium

    Iridium

  • Naphthalene
  • Chemical compound

    363)—mostly on toxicity of naphthalene Naphthalene in the Pesticide Properties DataBase (PPDB) "Naphthalene" . Encyclopædia Britannica. Vol. 19 (11th ed.). 1911

    Naphthalene

    Naphthalene

    Naphthalene

  • NMDA receptor
  • Glutamate receptor and ion channel protein found in nerve cells

    channel. Memantine (1-amino-3,5-dimethyladamantane) is an aminoalkyl cyclohexane derivative and an atypical drug compound with non-planar, three dimensional

    NMDA receptor

    NMDA receptor

    NMDA_receptor

  • Lactulose
  • Treatment for constipation and hepatic encephalopathy

    334–340. doi:10.1136/gut.2009.205476. PMID 21112950. S2CID 6749287. "Safety Data Sheet Lactulose" (PDF). 2015. Retrieved 3 December 2016. Gluud LL, Vilstrup

    Lactulose

    Lactulose

    Lactulose

  • U-32,802A
  • Butyrophenone neuroleptic

    Amines derived from 3', 4'-dihydrospiro [cyclohexane-1, 2'(1'H)-naphthalen]-4-one and 3', 4'-dihydro [cyclohexane-1, 1'(2'H)-naphthalen]-4-one". The Journal

    U-32,802A

    U-32,802A

    U-32,802A

  • Toluene
  • Aromatic hydrocarbon

    Isononane Isodecane Cycloalkanes Cyclopropane Cyclobutane Cyclopentane Cyclohexane Cycloheptane Cyclooctane Cyclononane Cyclodecane Alkylcycloalkanes Methylcyclopropane

    Toluene

    Toluene

    Toluene

  • Morphine
  • Pain medication of the opiate family

    structure consisting of a benzene ring (A), two partially unsaturated cyclohexane rings (B and C), a piperidine ring (D) and a tetrahydrofuran ring (E)

    Morphine

    Morphine

    Morphine

  • Muco-Inositol
  • Chemical compound

    form of the phosphorylated inositol neo-Inositol scyllo-Inositol Parent page, Inositol International Union of Pure and Applied Chemistry (2014). Nomenclature

    Muco-Inositol

    Muco-Inositol

    Muco-Inositol

  • Natural-gas condensate
  • Low-density mixture of hydrocarbon liquids

    is an organic group such as methyl, ethyl, etc.) Carbon dioxide (CO2) Cyclohexane and perhaps other naphthenes BTX (Aromatics such as benzene, toluene

    Natural-gas condensate

    Natural-gas_condensate

  • Buckminsterfullerene
  • Cage-like allotrope of carbon

    buckminsterfullerene on Connexions Science Encyclopaedia Extensive statistical data compiled by the University of Sussex on the numerical quantitative properties

    Buckminsterfullerene

    Buckminsterfullerene

    Buckminsterfullerene

  • Glucose
  • Naturally produced monosaccharide

    non-planar shapes, analogous to the "chair" and "boat" conformations of cyclohexane. Similarly, the glucofuranose ring may assume several shapes, analogous

    Glucose

    Glucose

    Glucose

  • Iscartrelvir
  • Chemical compound

    Iscartrelvir Clinical data Other names WPV01; WU-04 Identifiers IUPAC name N-[(1S,2R)-2-[4-bromo-2-(methylcarbamoyl)-6-nitroanilino]cyclohexyl]isoquinoline-4-carboxamide

    Iscartrelvir

    Iscartrelvir

    Iscartrelvir

  • Cilomilast
  • Chemical compound

    final approval, however, the FDA requested additional efficacy and safety data. The development of the drug was finally abandoned by GSK. Methods for the

    Cilomilast

    Cilomilast

    Cilomilast

  • 2C-G-4
  • Pharmaceutical compound

    groups have been connected via two additional carbon atoms to form a cyclohexane ring attached to the benzene ring and hence has a tetralin (1,2,3

    2C-G-4

    2C-G-4

    2C-G-4

  • LR132
  • Chemical compound

    ChEMBL320828 CompTox Dashboard (EPA) DTXSID201030387 Chemical and physical data Formula C18H26Cl2N2 Molar mass 341.32 g·mol−1 3D model (JSmol) Interactive

    LR132

    LR132

    LR132

  • ASP-8062
  • Pharmaceutical compound

    Clinical data Other names ASP8062 Routes of administration Oral Drug class GABAB receptor positive allosteric modulator ATC code None Pharmacokinetic data Elimination

    ASP-8062

    ASP-8062

    ASP-8062

  • Sucrose
  • Disaccharide made of glucose and fructose

    Bibcode:1952AcCry...5..689B. doi:10.1107/S0365110X52001908. Hynes, R. C.; Le Page, Y. (1991). "Sucrose, a convenient test crystal for absolute structures"

    Sucrose

    Sucrose

    Sucrose

  • Ioxynil
  • Herbicide active ingredient

    Properties DataBase (PPDB) (Ioxynil) Ioxynil in the Pesticide Properties DataBase (PPDB) (Ioxynil octanoate) Ioxynil in the Pesticide Properties DataBase (PPDB)

    Ioxynil

    Ioxynil

    Ioxynil

  • O-Xylene
  • Chemical compound

    Isononane Isodecane Cycloalkanes Cyclopropane Cyclobutane Cyclopentane Cyclohexane Cycloheptane Cyclooctane Cyclononane Cyclodecane Alkylcycloalkanes Methylcyclopropane

    O-Xylene

    O-Xylene

    O-Xylene

  • Admilparant
  • Chemical compound

    Admilparant Clinical data Other names BMS-986278 Identifiers IUPAC name (1S,3S)-3-[2-methyl-6-[1-methyl-5-[[methyl(propyl)carbamoyl]oxymethyl]triazol-

    Admilparant

    Admilparant

    Admilparant

  • Bay 1436032
  • Pharmaceutical compound

    ChemSpider 67896518 UNII 8R3V6LDU0V ChEMBL ChEMBL4206033 Chemical and physical data Formula C26H30F3N3O3 Molar mass 489.539 g·mol−1 3D model (JSmol) Interactive

    Bay 1436032

    Bay 1436032

    Bay_1436032

  • Tetralithiomethane
  • Chemical compound

    498 K) (decomposes) Solubility in water Hydrolysis Solubility Soluble in cyclohexane Hazards GHS labelling: Pictograms Related compounds Related compounds

    Tetralithiomethane

    Tetralithiomethane

    Tetralithiomethane

  • Sirolimus
  • Pharmaceutical drug

    acid, which is derived from the shikimate pathway. Note that the cyclohexane ring of the starting unit is reduced during the transfer to module 1

    Sirolimus

    Sirolimus

    Sirolimus

  • Lentinan
  • Chemical compound

    1600-0536.1992.tb05211.x. PMID 1395630. S2CID 7320474. Lentinan effects (antitumor and others) Memorial Sloan-Kettering Cancer Center's page for Lentinan.

    Lentinan

    Lentinan

    Lentinan

  • Alkane
  • Type of saturated hydrocarbon compound

    CH4 + O2 → 2 H2O + C See the alkane heat of formation table for detailed data. The standard enthalpy change of combustion, ΔcH⊖, for alkanes increases

    Alkane

    Alkane

    Alkane

  • Pectin
  • Structural carbohydrate in the cell walls of land plants and some algae

    analysis of pectin at different esterification degree from intrinsic viscosity data of diluted ternary solutions". Reactive and Functional Polymers. 70 (10):

    Pectin

    Pectin

    Pectin

  • SB269652
  • Dopamine receptor modulator

    SB269652 Clinical data Other names SB-269652; SB-269,652 Drug class Dopamine D2 and D3 receptor negative allosteric modulator Identifiers IUPAC name N-[4-[2-(7-cyano-3

    SB269652

    SB269652

    SB269652

  • 3-HO-PCE
  • Dissociative designer drug

    O-glucuronidation to form 3-OGlu-PCE. 3-HO-PCE is composed of a central cyclohexane ring, substituted at the C1 position with an N-ethyl chain and a 3-hydroxyphenyl

    3-HO-PCE

    3-HO-PCE

    3-HO-PCE

  • Ketamir-2
  • Pharmaceutical compound

    neuropathic pain. It is the analogue of ketamine in which the 6-membered cyclohexane ring has been replaced with a 5-membered cyclopentane ring. Ketamir-2

    Ketamir-2

    Ketamir-2

    Ketamir-2

  • Polanyi potential theory
  • Model of chemical adsorption

    anomalies in the results. The adsorption from carbon tetrachloride, cyclohexane, and carbon disulfide onto activated carbon was not able to fit well

    Polanyi potential theory

    Polanyi_potential_theory

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