Products

  • 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;