What’s More

  • OBMF

    OBMF

    Application The products from the etherification of 5-hydroxymethylfurfural can be used as raw materials to prepare polyamide and polyimide bio-based polymeric materials and can also be used to synthesize heterocyclic ligands and hepatitis antiviral precursors. Synonyms 5, 5'(oxy-bis(methylene))bis-2-furfural; Cirsiumaldehyde; 5,5'-Oxybis(5-methylene-2-furaldehyde); 7389-38-0; O-Bisme-furaldehyde; bis(5-formylfurfuryl)ether; SCHEMBL278333; 5-[(5-formylfuran-2-yl)methoxymethyl]furan-2-carbaldehyde; DTXSID90224470; ZINC4566165; 5,5'-(Oxybis(methylene))bis(furan-2-carbaldehyde) CAS Number 7389-38-0 | Molecular Formula C12H10O5 | Molecular
  • THFDM

    THFDM

    Application The chemical intermediates derived from deep hydrogenation of HMF have higher stability than unsaturated furan compounds and can be used as solvents, stabilizers, wetting agents, dispersants and decolorizers. In addition, 2,5-tetrahydrofurandimethanol is also used in the preparation of polyamide plastics, plasticizers, insecticides, etc. Synonyms 2,5-Anhydro-3,4-dideoxyhexitol; 2,5-Anhydro-3,4-didesoxyhexitol; 2,5-Anhydro-3,4-didésoxyhexitol; 2,5-dihydroxymethyltetrahydrofuran; 203-239-0; Hexitol, 2,5-anhydro-3,4-dideoxy; ((2R,5S)-Tetrahydrofuran-2,5-diyl)dimethanol; (5-Hydroxymethyl-tetrahydro-furan-2-yl)-methanol; (cis-Tetrahydrofuran-2,5-diyl)dimethanol;
  • Proteinase K

    Proteinase K

    Application In molecular biology Proteinase K (EC 3.4.21.64, protease K) is a broad-spectrum serine protease. The enzyme was discovered in 1974 in extracts of the fungus Engyodontium album (formerly Tritirachium album). Proteinase K is able to digest hair (keratin), hence, the name "Proteinase K". The predominant site of cleavage is the peptide bond adjacent to
  • Phenoxycyclophosphazene

    Phenoxycyclophosphazene

    Application Phenoxycyclophosphazene can be used as an additive-tip flame retardant or halogen-free fire retardant in epoxy resin,copper clad plate ,LED lumlinous diode,powder paint,encapsulating material or polymer matenial. Synonyms 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene; Hexaphenoxycyclotriphosphazene; 1184-10-7; PHENOXYCYCLOPOSPHAZENE; Hexaphenoxycyclotriphosphazatriene; Cyclo-tris(diphenoxyphosphonitrile) CAS Number 1184-10-7 | Molecular Formula C36H30N3O6P3 | Molecular Weight 693.6 SMILES C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7 StdInChI InChI=1S/C36H30N3O6P3/c1-7-19-31(20-8-1)40-46(41-32-21-9-2-10-22-32)37-47(42-33-23-11-3-12-24-33,43-34-25-13-4-14-26-34)39-48(38-46,44-35-27-15-5-16-28-35)45-36-29-17-6-18-30-36/h1-30H StdInChIKey RNFJDJUURJAICM-UHFFFAOYSA-N Similar Products Supercapacitor PRODUCT
  • Tafluprost ethyl amide

    Tafluprost ethyl amide

    Application It is a prostaglandin analog used to lengthen eyelashes. It has very similar use with another prostaglandin analog, Bimatoprost. Synonyms DECHLORO DIHYDROXYDIFLUORO ETHYLCLOPROSTENOLAMIDE; Tafluprost ethyl amide; Taflpostamide; UNII-JJG9Y3YD25; 1185851-52-8; JJG9Y3YD25; (Z)-7-((1R,2R,3R,5S)-2-((E)-3,3-difluoro-4-phenoxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)-N-ethylhept-5-enamide; ZINC95215382; DDDE; (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]-N-ethylhept-5-enamide CAS Number 1185851-52-8 | Molecular Formula C24H33F2NO4 | Molecular Weight 437.5 SMILES CCNC(=O)CCCC=CCC1C(CC(C1C=CC(COC2=CC=CC=C2)(F)F)O)O StdInChI InChI=1S/C24H33F2NO4/c1-2-27-23(30)13-9-4-3-8-12-19-20(22(29)16-21(19)28)14-15-24(25,26)17-31-18-10-6-5-7-11-18/h3,5-8,10-11,14-15,19-22,28-29H,2,4,9,12-13,16-17H2,1H3,(H,27,30)/b8-3-,15-14+/t19-,20-,21+,22-/m1/s1 StdInChIKey VJZKLIPANASSBD-MSHHKXPZSA-N Similar Products Prostaglandin
  • Halofuginone lactate

    Halofuginone lactate

    Application Halofuginone is a coccidiostat used in veterinary medicine. It is a synthetic halogenated derivative of febrifugine, a natural quinazolinone alkaloid which can be found in the Chinese herb Dichroa febrifuga (Chang Shan).Collgard Biopharmaceuticals is developing halofuginone for the treatment of scleroderma and it has received orphan drug designation from the U.S. Food and Drug
  • Dimyristoyl phosphatidylcholine (DMPC)

    Dimyristoyl phosphatidylcholine (DMPC)

    Application 1,2-Dimyristoyl-sn-glycero-3-phosphocholine (DMPC) as a liposome has the ability to enhance the constancy and in vitro antiproliferative effect of carmofur. 1,2-Dimyristoyl-sn-glycero-3-phosphocholine has been used as a standard for phospholipid analysis by LC-ESI-MS. The liposome can be used as a drug delivery vehicle for administration of nutrients and pharmaceutical drugs, such as lipid nanoparticles in mRNA
  • GITC

    GITC

    Application Guanidinium thiocyanate or guanidinium isothiocyanate (GITC) is a chemical compound used as a general protein denaturant, being a chaotropic agent, although it is most commonly used as a nucleic acid protector in the extraction of DNA and RNA from cells. GITC may also be recognized as guanidine thiocyanate. This is because guanidinium is the
  • Pseudouridine

    Pseudouridine

    Application Pseudouridine (abbreviated by the Greek letter psi- Ψ or the letter Q) is an isomer of the nucleoside uridine in which the uracil is attached via a carbon-carbon instead of a nitrogen-carbon glycosidic bond. (In this configuration, uracil is sometimes referred to as 'pseudouracil'.) It is the most abundant RNA modification in cellular RNA.
  • Poly A

    Poly A

    Application Poly A, also known as Polyadenosinic acid and exists in the form of potassium salt (K salt) or sodium salt (Na salt) is commonly used for DNA/RNA extraction which is highly required in Covid-19 outbreak situation. Synonyms Potassium salt (K salt) PolyA-K;5′-Adenylic acid, potassium salt (1:1) [ACD/Index Name]; 5′-O-(Hydroxyphosphinato)adénosine de potassium [French] [ACD/IUPAC Name];
  • R-alpha-Lipoic acid tromethamine salt

    R-alpha-Lipoic acid tromethamine salt

    Application Lipoic acid (LA), also known as alpha lipoic acid (ALA) and thioctic acid is an organosulfur compound which is widely used as a dietary supplement in some countries marketed as an antioxidant and is available as a pharmaceutical drug in other countries. Alpha-Lipoic Acid bulk material available today is (R/S) or (+/-) Alpha Lipoic
  • R-alpha-Lipoic acid sodium (NaRALA)

    R-alpha-Lipoic acid sodium (NaRALA)

    Application Lipoic acid (LA), also known as alpha lipoic acid (ALA) and thioctic acid is an organosulfur compound which is widely used as a dietary supplement in some countries marketed as an antioxidant and is available as a pharmaceutical drug in other countries. Alpha-Lipoic Acid bulk material available today is (R/S) or (+/-) Alpha Lipoic
  • R-Lipoic Acid (RLA)

    R-Lipoic Acid (RLA)

    Application Lipoic acid (LA), also known as alpha lipoic acid (ALA) and thioctic acid is an organosulfur compound which is widely used as a dietary supplement in some countries marketed as an antioxidant and is available as a pharmaceutical drug in other countries. Alpha-Lipoic Acid bulk material available today is (R/S) or (+/-) Alpha Lipoic
  • SBPBF4+ACN

    SBPBF4+ACN

    Application SBPBF4+ACN CAS 129211-47-8 is designed for supercapacitors of which used carbon as both anode and cathode electrode, also used as the Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Synonyms SBPBF4+ACN; SBP·BF4+ACN; SBP·BF4+Acetonitrile; SUCCINIMIDYL-[4-(PSORALEN-8-YLOXY)]-BUTYRATE; SPB;
  • TEABF4+ACN

    TEABF4+ACN

    Application TEABF4+ACN CAS 429-06-1 is designed for supercapacitors of which used carbon as both anode and cathode electrode, also used as the Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Synonyms TEABF4+ACN; TEA.BF4+ACN; TEA.BF4+Acetonitrile; N,N,N-Triethylethanaminium tetrafluoroborate;
  • TEMABF4+ACN

    TEMABF4+ACN

    Application TEMABF4 is designed for supercapacitors of which used carbon as both anode and cathode electrode, also used as the Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Synonyms TEMABF4+ACN; TEMA.BF4+ACN; N,N-Diethyl-N-methylethanaminium tetrafluoroborate; N,N-Diethyl-N-methylethanaminiumtetrafluoroborat; Tétrafluoroborate de
  • Xantphos

    Xantphos

    Application It is a useful catalyst in many reactions. And FCAD is the only manufacturer globally who can make this material up to MT scale. Ligand used in a synthesis of heterocycles by palladium-catalyzed C-N cross coupling of 3-bromothiophenes with 2-aminopyridines. Also used in a ruthenium-catalyzed alkylation of active methylene compounds with alcohols. Metal chelating
  • NiXanthphos

    NiXanthphos

    Application It is a useful catalyst in many reactions. And FCAD is the only manufacturer globally who can make this material up to MT scale. Synonyms 10H-phenoxazine, 4,6-bis(diphenylphosphino)-; 4,6-Bis(diphenylphosphino)-10H-phenoxazine; 4,6-bis(diphenylphosphanyl)-10H-phenoxazine; 4,6-Bis(diphenylphosphino)phenoxazine CAS Number 261733-18-0 | Molecular Formula C36H27NOP2 | Molecular Weight 551.5532 | MDL Number MFCD03788937 SMILES O3c5c(Nc4cccc(P(c1ccccc1)c2ccccc2)c34)cccc5P(c6ccccc6)c7ccccc7 StdInChI InChI=1S/C36H27NOP2/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26,37H StdInChIKey HSWZLYXRAOXOLL-UHFFFAOYSA-N Similar Products Catalyst Series Appearance of our NiXanthphos PRODUCT
  • 2-Diphenylphosphinobenzaldehyde

    2-Diphenylphosphinobenzaldehyde

    Application It is a useful catalyst in many reactions. CAS Number 50777-76-9 | Molecular Formula C19H15OP | Molecular Weight 290.30 | MDL Number MFCD00013367 SMILES O=Cc3ccccc3P(c1ccccc1)c2ccccc2 StdInChI InChI=1S/C19H15OP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H StdInChIKey DRCPJRZHAJMWOU-UHFFFAOYSA-N Similar Products Catalyst Series PRODUCT DETAILS PURCHASESAFETY INFORMATIONSPEC & OTHER DOCCUMENTSOUTBOUND LINKS Properties of 2-Diphenylphosphinobenzaldehyde Appearance Light yellow powder Flash Point 206.263 ºC Melting Point 112-115 ºC Boiling Point 417.444 ºC
  • Methylamido Dihydro Noralfaprostal (MDN)

    Methylamido Dihydro Noralfaprostal (MDN)

    Application It is a prostaglandin analog used to lengthen eyelashes. It has very similar use with another prostaglandin analog, Bimatoprost but may replace Bimatoprost in Europe on lengthening eyelashes due to some possible regulation changes. Synonyms MDN; MeBMP; (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-N-methyl-5-heptenamid [German] [ACD/IUPAC Name]; (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-N-methyl-5-heptenamide [ACD/IUPAC Name]; (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phényl-1-pentén-1-yl]cyclopentyl}-N-méthyl-5-hepténamide [French] [ACD/IUPAC Name]; 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-, (5Z)- [ACD/Index Name]; (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide;
  • D-Mannose

    D-Mannose

    Function 1) Mannose can regulate the immune system; 2) Mannose surface has four kinds of receptors can capture antigen, has mannose composition; 3) Mannose can increase wound healing; 4) Mannose has anti-inflammatory effect; 5) Mannose can inhibit tumor growth and metastasis, increase cancer survival rate; 6) Mannose can avoid certain bacterial infections, such as urinary
  • D-Galactose (Plant Based)

    D-Galactose (Plant Based)

    Function 1) Baby Food: the composition of infant formula food closer to breast milk, help to establish the baby’s intestinal bifidobacteria. 2) Health Food: regulate intestinal flora, improve constipation. 3) Functional Drinks: because of its heat and acid stability, it can be added to the functional drinks and soft drinks. 4) Drugs: the addition of
  • L-Rhamnose monohydrate

    L-Rhamnose monohydrate

    Function 1) Sweetness of 33% sucrose, sweet taste, can be used as sweeteners. 2) Can be used to determine the intestinal permeability. Application Synthesis of aroma Furaneol, cardiac drugs , directly used as food additive, sweetener etc. 1) Cardiac Drugs: many natural cardiac drug molecular structure are connected to the end of a L-rhamnose, in
  • L-Rhamnose

    L-Rhamnose

    Function 1) Sweetness of 33% sucrose, sweet taste, can be used as sweeteners. 2) Can be used to determine the intestinal permeability. Application Synthesis of aroma Furaneol, cardiac drugs , directly used as food additive, sweetener etc. 1) Cardiac Drugs: many natural cardiac drug molecular structure are connected to the end of a L-rhamnose, in
  • FDME

    FDME

    Application FCAD has developed a method for producing furan dicarboxylic methyl ester (FDME) from fructose. FDME is a high-purity derivative of furandicarboxylic acid (FDCA), one of the 12 building blocks identified by the U.S. Department of Energy that can be converted into a number of high-value, bio-based chemicals or materials that can deliver high performance
  • 7-Bromo-6-chloro-4-quinazolinone

    7-Bromo-6-chloro-4-quinazolinone

    Application 7-Bromo-6-chloro-4-quinazolinone is used as the intermediates of the Halofuginone. Halofuginone is a coccidiostat used in veterinary medicine. It is a synthetic halogenated derivative of febrifugine, a natural quinazolinone alkaloid which can be found in the Chinese herb Dichroa febrifuga (Chang Shan).Collgard Biopharmaceuticals is developing halofuginone for the treatment of scleroderma and it has received
  • Halofuginone Hydrobromide

    Halofuginone Hydrobromide

    Application Halofuginone is a coccidiostat used in veterinary medicine. It is a synthetic halogenated derivative of febrifugine, a natural quinazolinone alkaloid which can be found in the Chinese herb Dichroa febrifuga (Chang Shan).Collgard Biopharmaceuticals is developing halofuginone for the treatment of scleroderma and it has received orphan drug designation from the U.S. Food and Drug
  • Halofuginone

    Halofuginone

    Application Halofuginone is a coccidiostat used in veterinary medicine. It is a synthetic halogenated derivative of febrifugine, a natural quinazolinone alkaloid which can be found in the Chinese herb Dichroa febrifuga (Chang Shan).Collgard Biopharmaceuticals is developing halofuginone for the treatment of scleroderma and it has received orphan drug designation from the U.S. Food and Drug
  • LiBOB

    LiBOB

    Application LiBOB is a novel boron based Li salt electrolyte material for Li ion batteries. It is environmentally friendly with good film forming property and high thermal stability and is compatible with a variety of anodes and metal oxide cathode. Synonyms Lithium Bis(oxalato) Borate; Borate(1-), bis[ethanedioato(2-)-κO1,κO2]-, lithium (1:1) [ACD/Index Name];Lithium bis[ethanedioato(2-)-κ2O1,O2]borate(1-); Lithium 2,3,7,8-tetraoxo-1,4,6,9-tetraoxa-5-boraspiro[4.4]nonan-5-uide; Lithium bis(oxalate)borate;
  • LiODFB

    LiODFB

    Application LiODFB (Lithium oxalyldifluoroborate) is first reported as the salt for improved electrolyte of Li-ion battery. This salt was found to have the combined advantages of lithium bis(oxalato)borate (LiBOB) and LiBF4 due to its chemical structure comprising the half molecular moieties of LiBOB and LiBF4. Compared with LiBOB, the salt is more soluble in linear
  • LiBF4

    LiBF4

    Application LiBF4 (Lithium tetrafluoroborate) has been extensively tested for use in commercial secondary batteries, an application that exploits its high solubility in nonpolar solvents. Although BF4− has high ionic mobility, solutions of its Li+ salt are less conductive than other less associated salts. As an electrolyte in Lithium-ion batteries, LiBF4 offers some advantages relative to
  • Travoprost

    Travoprost

    Application Travoprost ophthalmic solution is a topical medication used for controlling the progression of glaucoma or ocular hypertension, by reducing intraocular pressure. Synonyms (+/-)-16-(M-TRIFLUOROMETHYLPHENOXY)TETRANORPROSTAGLANDIN F2; 15(S)-FLU-IPR; 15(S)-FLUPROSTENOL ISOPROPYL ESTER; (+)-FLUPROSTENOL ISOPROPYL ESTER; FLUPROSTENOL ISOPROPYL ESTER; FLU-IPR; 1-methylethyl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoate; Travatan; Travatan Z CAS Number 157283-68-6 | Molecular Formula C26H35F3O6 | Molecular Weight 500.5477 SMILES FC(F)(F)c2cc(OC[C@H](O)/C=C/[C@@H]1[C@H]([C@@H(O)C[C@H]1O)CC=C/CCCC(=O)OC(C)C)ccc2 StdInChI
  • Cloprostenol isopropyl ester

    Cloprostenol isopropyl ester

    Application The intermediate of Cloprostenol. (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). It is an FP receptor agonist and a potent luteolytic agent in rats and hamsters. (+)-Cloprostenol is the optically active, 15(R) enantiomer of cloprostenol responsible for the majority of its biological activity. It is 200 times more potent than PGF2α in
  • Bimatoprost

    Bimatoprost

    Application Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. It reduces intraocular pressure (IOP) by increasing the outflow of aqueous fluid from the eyes. It has also been used and prescribed off-label to lengthen eyelashes. Synonyms bimatoprostum; Lumigan; биматопрост; بيماتوبروست;
  • EPA

    EPA

    Application EPA is called as “vessel sweeper”. It plays roles in cleaning up blood vessels, therefore preventing the onset of cardiovascular diseases and heart diseases. During normal cell turnover or the clean-up of damaged cellular tissues, cell membrane with rich DHA/EPA components is catalytically converted by enzymes to bioactive metabolites like Resolving and Protections, which
  • DHA-EE

    DHA-EE

    Application DHA (Docosahexaenoic Acid) and EPA (Eicosapentaenoic Acid)belong to Omega-3 polyunsaturated fatty acids. They are essential long chain unsaturated fatty acids for human beings. While human can’t generate these two acids in our body, we need to obtain them from daily foods or supplements. Deep sea fishes such as tuna, anchovy, sardine etc. contain large
  • DHA-FA

    DHA-FA

    Application DHA (Docosahexaenoic Acid) and EPA (Eicosapentaenoic Acid)belong to Omega-3 polyunsaturated fatty acids. They are essential long chain unsaturated fatty acids for human beings. While human can’t generate these two acids in our body, we need to obtain them from daily foods or supplements. Deep sea fishes such as tuna, anchovy, sardine etc. contain large
  • FDM

    FDM

    Application FDM is a derivative of our key intermediate HMF CAS 67-47-0 which has applications in the manufacture of polyurethane foams and polyesters. The chemical intermediates derived from selective hydrogenation of HMF can be used as raw materials to synthesize pharmaceutical intermediates, nucleoside derivatives, crown ethers and other compounds as well as polyester, polyurethane and
  • HMF

    HMF

    Application HMF was originally developed by FCAD as the key intermediate of FDCA CAS 3238-40-2 which is widely used as a bio-based polymer material. Today, the biorefinery is an important approach for the current needs of energy and chemical building blocks for a diverse range of applications, that gradually may replace current dependence on fossil-fuel
  • FDCA

    FDCA

    Application FDCA has a large potential as a replacement for terephthalic acid, a widely used component in various polyesters, such as polyethylene terephthalate (PET) and polybutyleneterephthalate (PBT). PET has a market size approaching 4 billion lb/yr, and PBT is almost a billion lb/yr. The market value of PET polymers varies depending on the application, but
  • 1-Ferrocenylethanol

    1-Ferrocenylethanol

    Application 1-Ferrocenylethanol as a ferrocenyl derivative exhibits physiological activity of anti-malarial, anti-tumor, bactericidal, anti-inflammatory, treatment of anemia, inhibition of enzymatic activity and so on by virtue of its unique structure and diverse properties, Good stability, low toxicity; Aromatic, easy for substitution reaction and modification; Hydrophobic, attacking a variety of enzymes in cells, DNA, RNA by
  • Ethylferrocene

    Ethylferrocene

    Application Ethylferrocene was a useful addictive to be added to rocket propellant, to promote the burning rate of it. Besides, ferrocenyl derivative exhibits physiological activity of anti-malarial, anti-tumor, bactericidal, anti-inflammatory, treatment of anemia, inhibition of enzymatic activity and so on by virtue of its unique structure and diverse properties, Good stability, low toxicity; Aromatic, easy
  • Acetylferrocene

    Acetylferrocene

    Application Acetylferrocene was a useful addictive to be added to rocket propellant, to promote the burning rate of it. Besides, ferrocenyl derivative exhibits physiological activity of anti-malarial, anti-tumor, bactericidal, anti-inflammatory, treatment of anemia, inhibition of enzymatic activity and so on by virtue of its unique structure and diverse properties, Good stability, low toxicity; Aromatic, easy
  • 10-MDP

    10-MDP

    Related Service Unique Polymer Design, saving millions of dollars for dental customers Application MDP (10-Methacryloyloxydecyl dihydrogen phosphate) convinces users by its special monomer structure: This phosphate monomer was extremely effective for enamel, dentin and on metal alloys. Consequently, the material including the MDP monomer, was introduced as a high-performance adhesive resin cement for the cementation
  • Tris(4-ethoxyphenyl)bismuthine

    Tris(4-ethoxyphenyl)bismuthine

    Application Tris(4-ethoxyphenyl)bismuthine is added to the fuel of rocket as curing agent. Compared with Triphenylbismuth, Tris(4-ethoxyphenyl)bismuthine is a new one which can lower the curing temperature of fuel grain and are more and more used in military of developed countries. Synonyms TRIS(4-ETHOXYPHENYL)BISMUTH; Tris-(4-ethoxyphenyl)-bismuthine;Tris(phenyl)bisMuth; TEPB CAS Number 90591-48-3 | Molecular Formula C24H27BiO3 | Molecular Weight 572.45 SMILES C1=CC(=CC=C1[Bi](C2=CC=C(C=C2)OCC)C3=CC=C(C=C3)OCC)OCC StdInChI InChI=1S/3C8H9O.Bi/c3*1-2-9-8-6-4-3-5-7-8;/h3*4-7H,2H2,1H3;
  • Triphenylbismuth

    Triphenylbismuth

    Application Triphenylbismuth is added to the fuel of rocket as curing agent. Synonyms TriphenyLbismuth; triphenylbismuthane; Triphenylbismuthine; Aerotex; Bismuth triphenyl; Bismuth,; triphenyl-; Trifenylbismutin; Triphenyl bismuth; Triphenylbismuthan CAS Number 603-33-8 | EINECS 210-033-4 | Molecular Formula C18H15Bi | Molecular Weight 440.30 | MDL Number MFCD00014064 | Beilstein Registry Number 5710932 SMILES c3c([Bi](c1ccccc1)c2ccccc2)cccc3 StdInChI:InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H StdInChIKey ZHXAZZQXWJJBHA-UHFFFAOYSA-N Similar Products Fuel curing agent PRODUCT DETAILS PURCHASESAFETY INFORMATIONSPEC & OTHER
  • Ferene disodium salt

    Ferene disodium salt

    Application Colorimetric reagent for iron, which is more sensitive than other reagents (e.g. Ferrozine), molar absorptivity 35500 liters/mol cm. Synonyms 2-Furansulfonic acid, 5,5'-[3-(2-pyridinyl)-1,2,4-triazine-5,6-diyl]bis-, sodium salt (1:2); 3-(2-pyridyl)-5,6-bis(5-sulfo-2-furyl)-1,2,4-triazine disodium salt; 5,5'-(3-(2-Pyridinyl)-1,2,4-triazine-5,6-diyl)bis-2-furansulfonic acid disodium salt; 5,5'(3-(2-Pyridyl)-1,2,4-triazine-5,6-diyl)-bis-2-furansulphonic acid disodium salt; 5,5'-[3-(Pyridin-2-yl)-1,2,4-triazine-5,6-diyl]difurane-2-sulfonate de disodium; Dinatrium-5,5'-[3-(pyridin-2-yl)-1,2,4-triazin-5,6-diyl]difuran-2-sulfonat; Disodium 5,5'-[3-(2-pyridinyl)-1,2,4-triazine-5,6-diyl]di(2-furansulfonate); Disodium 5,5'-[3-(pyridin-2-yl)-1,2,4-triazine-5,6-diyl]difuran-2-sulfonate; 2-Furansulfonic acid, 5,5'-(3-(2-pyridinyl)-1,2,4-triazine-5,6-diyl)bis-, disodium salt; 3-(2-Pyridyl)-5,6-bis(2-(5-furylsulfonic acid))-1,2,4-triazinedisodiumsalt; 3-(2-Pyridyl)-5,6-bis(2-(5-furylsulfonicacid))-1,2,4-triazinedisodiumsalt; 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5′,5′′-disulfonic acid disodium