Tri Ethyl Phosphate Suppliers USA
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Product | Description | |
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(11Beta,?16Alpha)?-9-?Fluoro-?11,?17-?dihydroxy-?16-?methyl-?21-?(phosphonooxy)?-?pregna-?1,?4-?diene-?3,?20-?dione Monosodium Salt Quick inquiry Where to buy Suppliers range | (11Beta,?16Alpha)?-9-Fluoro-11,?17-dihydroxy-16-methyl-21-(phosphonooxy)?-pregna-1,?4-diene-3,?20-dione Monosodium Salt. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 1869-92-7. IUPAC Name: sodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] hydrogen phosphate. Molecular formula: C22H29FO8P.Na. Mole weight: 494.42. Catalog: APS1869927. SMILES: [Na+]. C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COP (=O) (O)[O-]. Format: Neat. | |
1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi Quick inquiry Where to buy Suppliers range | Yellow paste. Alternative Names: [(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. CAS No. 99296-81-8. Molecular Weight: 878.17. Molecular Formula: C52H80NO8P. | |
18:1 Ether Coenzyme A Ammonium salt Quick inquiry Where to buy Suppliers range | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
1-palmitoyl-2-oleoylphosphatidylethanolamine Quick inquiry Where to buy Suppliers range | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1- ( ( ( (2-aminoethoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester. Grades: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol Quick inquiry Where to buy Suppliers range | 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), a derived compound from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190), which is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester is an intermediate useful in the synthesis of Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), which is derived from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190) that is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) acetic Acid Quick inquiry Where to buy Suppliers range | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) acetic Acid is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H26O4Si. US Biological Life Sciences. | Worldwide |
2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol Quick inquiry Where to buy Suppliers range | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H28O3Si. US Biological Life Sciences. | Worldwide |
(2R,3R,4E,8E)-Ethyl 3-hydroxy-2-((Z)-(2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]heptan-3-ylidene)amino)octadeca-4, 8-dienoate Quick inquiry Where to buy Suppliers range | (2R,3R,4E,8E)-Ethyl 3-hydroxy-2-((Z)-(2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]heptan-3-ylidene)amino)octadeca-4, 8-dienoate is an intermediate in the synthesis of (4E, 8E)-Sphingadienine-C18-1-phosphate (S680680), which is an analogue of (4E, 14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H51NO4. US Biological Life Sciences. | Worldwide |
2-Stearoyl-sn-glycero-3-phosphocholine Quick inquiry Where to buy Suppliers range | 2-Stearoyl-sn-glycero-3-phosphocholine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Choline, hydroxide, dihydrogen phosphate, inner salt, 1-ester with 2-monostearin, L- (8CI), (7R)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphahexacosan-1-aminium inner salt 4-oxide, 3,5,8-Trioxa-4-phosphahexacosan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (R)-,3,5,8-Trioxa-4-phosphahexacosan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7R)-, 2-Stearoyl-sn-glycero-3-phosphocholine. CAS No. 4421-58-3. IUPAC Name: [(2R)-3-hydroxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: C26H54NO7P. Mole weight: 523.68. Catalog: APS4421583. SMILES: CCCCCCCCCCCCCCCCCC (=O)O[C@H] (CO)COP (=O) ([O-])OCC[N+] (C) (C)C. Format: Neat. | |
2- (Trimethylsilyl) ethanol 98+% (GC) Quick inquiry Where to buy Suppliers range | 2- (Trimethylsilyl) ethanol is a protecting reagent for carboxyl and phosphate groups. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) trimethylsilane; 2- (Trimethylsilanyl) ethanol; 2-(Trimethylsilyl)ethyl Alcohol; NSC 96784; β - (Trimethylsilyl) ethanol. Grades: GC. CAS No. 2916-68-9. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C?H??OSi, Molecular Weight: 118.25. US Biological Life Sciences. | Worldwide |
3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol Quick inquiry Where to buy Suppliers range | 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 68726-87-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 81327-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H26O3Si. US Biological Life Sciences. | Worldwide |
3,4-O-Isopropylidene Clindamycin B 2-[Bis(2,2,2-trichloroethyl)phosphate] Quick inquiry Where to buy Suppliers range | Clindamycin B derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-ethyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. Molecular formula: C24H38Cl7N2O8PS. Mole weight: 793.78. | |
4-Aminophenylphosphorylcholine Quick inquiry Where to buy Suppliers range | 4-Aminophenylphosphorylcholine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Ethanaminium, 2-[[(4-aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt, 2-[[(4-Aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt, 4-Aminophenylphosphorylcholine. CAS No. 102185-28-4. Pack Sizes: 10MG. IUPAC Name: (4-aminophenyl) 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: C11H19N2O4P. Mole weight: 274.25. Catalog: APS102185284. SMILES: C[N+](C)(C)CCOP(=O)([O-])Oc1ccc(N)cc1. Format: Neat. Shipping: Room Temperature. | |
4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-oxide Quick inquiry Where to buy Suppliers range | 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-oxide Alternative Names: TMP-P; <1,1,1-Tris-hydroxymethyl-propan>-phosphorsaeureester; 4-Ethyl-2,6,7-trioxa-1-phospha-bicyclo<2,2,2>-octan-1-oxid; Trimethylopropane phosphate; Trimethyolpropane phosphate; 4-ethyl-2,6,7-trioxa-1-phosphabicyclo | |
4-METHYLUMBELLIFERYL PHOSPHOCHOLINE Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl Phosphocholine, 97055-84-0, 4-Mupc, 4-Methylumbelliferyl phosphorylcholine, (4-methyl-2-oxochromen-7-yl) 2-(trimethylazaniumyl)ethyl phosphate, 4-Methyl-2-oxo-2H-chromen-7-yl (2-(trimethylammonio)ethyl) phosphate, SCHEMBL6131324, DTXSID60914194, 4-Methylumbelliferyl cholin phosphate, FT-0672341, M-5528, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 2-(trimethylazaniumyl)ethyl phosphate. | |
6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine Quick inquiry Where to buy Suppliers range | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a biochemical compound used in the biomedical industry for research purposes. It is commonly used as a substrate to detect choline kinases and choline phosphotransferases aiding in the study of diseases like cancer and Alzheimer's. With its fluorescent properties, this compound enables easy detection and analysis of enzymatic activities related to these diseases. Synonyms: [6-(Hexadecanoylamino)-4-methyl-2-oxochromen-7-yl] 2-(trimethylazaniumyl)ethyl phosphate; 6-(hexadecanoylamino)-4-methyl-2-oxo-2H-chromen-7-yl 2-(trimethylammonio)ethyl phosphate; 4-Methyl-2-oxo-6-palmitamido-2H-chromen-7-yl (2-(trimethylammonio)ethyl) phosphate; {[4-METHYL-2-OXO-6- (PALMITOYLAMINO) -2H-CHROMEN-7-YL]OXY} (OXO) [2- (TRIMETHYLAMMONIO) ETHOXY]PHOSPHORANOLATE; 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt. CAS No. 904315-61-3. Molecular formula: C31H51N2O7P. Mole weight: 594.72. | |
Acyclovir-5'-triphosphate Quick inquiry Where to buy Suppliers range | Acyclovir-5'-triphosphate is a derivative of Acyclovir, an agent resistant to herpesvirus DNA polymerase. Uses: Acyclovir-5'-triphosphate is a derivative of acyclovir. Synonyms: Acyclovir triphosphate; AcycloGTP; Acycloguanosine triphosphate; Aciclovir-triphosphate; 9-(2-Hydroxyethoxymethyl)guanine triphosphate; Aciclvir-triphosphate; Triphosphoric acid, P-(2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl) ester; Triphosphoric acid, P-[2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl] ester; triphosphoric acid, mono[2-[(2-amino-3,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl] ester;[2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Triphosphoric acid, P-[2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl] ester (9CI). Grades: ≥ 95% by HPLC. CAS No. 66341-18-2. Molecular formula: C8H14N5O12P3 (free acid). Mole weight: 465.14 (free acid). | |
Alpelisib, Free Base, 99+% Quick inquiry Where to buy Suppliers range | Alpelisib, also known as BYL719, is a potent and selective phosphatidylinositol-3 kinase [alpha] inhibitor. It inhibited P110[alpha], p110[beta], p110[delta], and p110[gamma] with IC50 values of 5 nM, 1.2 µM, 0.29 µM and 0.25 µM, respectively, in biochemical assays. It inhibited the Akt phosphorylation with IC50 values of 74 nM in Rat1-myr-p110[alpha] cells, 2.2 µM in Rat1-myr-p110[beta] cells, and 1.2 µM in Rat1-myr-p110[delta] cells. Furet P., et al. "Discovery of NVP-BYL719 a potent and selective phosphatidylinositol-3 kinase alpha inhibitor selected for clinical evaluation." Bioorg. Med. Chem. Lett. 23: 3741-3748 (2013). Group: Biochemicals. Alternative Names: BYL-719; NVP-BYL719; (S)-Pyrrolidine-1,2-dicarboxylic Acid 2-Amide 1-[4-Methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-pyridin-4-yl]thiazol-2-yl]amide; (2S) -N1- [4- methyl -5- [2- (2, 2, 2-tri fluoro -1, 1-di methyl ethyl ) -4-pyridinyl ] -2-thiazoly l ] -1, 2-pyrrolidinedicarboxami de . Grades: Highly Purified. CAS No. 1217486-61-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H22F3N5O2S, Molecular Weight: 441.47. US Biological Life Sciences. | Worldwide |
Amiselimod HCl Quick inquiry Where to buy Suppliers range | Amiselimod, formerly known as MT-1303, is a prodrug that is converted to (S)-amiselimod phosphate by sphingosine kinases. And it also is a potent and selective immunosuppressant and sphingosine 1 phosphate receptor modulator, as an investigational therapy for people with relapsing-remitting muscular sclerosis (RRMS), inflammatory bowel disease (IBD), and other autoimmune diseases. Synonyms: 2-amino-2-{2-[4- (heptyloxy) -3- (trifluoromethyl) phenyl]ethyl}propane-1, 3-diol hydrochloride; MT-1303; MT1303; MT 1303; Amiselimod HCl. CAS No. 942398-84-7. Molecular formula: C19H31ClF3NO3. Mole weight: 413.91. | |
azido-FTY720 Quick inquiry Where to buy Suppliers range | Fingolimod (FTY720) is an FDA approved immunomodulatory drug for treating multiple sclerosis that inhibits lymphocyte egress from lymphoid tissues by down-regulating sphingosine-1 phosphate receptor (S1PR). Phosphorylation of FTY270 by sphingosine kinase can cause S1P1R internalization, which sequesters lymphocytes in lymph nodes, preventing them from taking part in an autoimmune response. It is a first-in-class orally bioavailable compound that has shown efficacy in advanced clinical trials for the treatment of multiple sclerosis (MS). Synonyms: azido-FTY720; 881914-35-8; 2-Amino-2-[2-(3-azido-4-octylphenyl)ethyl]-1,3-propanediol; 2-amino-2-[2-(3-azido-4-octylphenyl)ethyl]propane-1,3-diol; 1,3-Propanediol, 2-amino-2-[2-(3-azido-4-octylphenyl)ethyl]-; AKOS040755896; HY-134976; CS-0168486. Grades: ≥98%. CAS No. 881914-35-8. Molecular formula: C19H32N4O2. Mole weight: 348.5. | |
Bis(1,3-dichloro-2-propyl) Phosphate-d10 Quick inquiry Where to buy Suppliers range | Bis(1,3-dichloro-2-propyl) Phosphate-d10. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 1,3-Dichloro-2-propanol-d7 Hydrogen Phosphate. CAS No. 1477495-19-4. IUPAC Name: bis[2-chloro-1-[chloro(dideuterio)methyl]-1,2,2-trideuterio-ethyl] hydrogen phosphate. Molecular formula: C6D10HCl4O4P. Mole weight: 329.996. Catalog: APS1477495194. SMILES: [2H]C ([2H]) (Cl)C ([2H]) (OP (=O) (O)OC ([2H]) (C ([2H]) ([2H])Cl)C ([2H]) ([2H])Cl)C ([2H]) ([2H])Cl. Format: Neat. Product Type: Stable Isotope Labelled. | |
Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester Quick inquiry Where to buy Suppliers range | Bis(2-butoxyethyl) 2-(3-Hydroxybutoxy)?ethyl Phosphate Triester. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00992. Format: Neat. | |
Bis[2-(perfluorohexyl)ethyl] Phosphate. Quick inquiry Where to buy Suppliers range | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 57677-95-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Calcium phosphorylcholine chloride Quick inquiry Where to buy Suppliers range | white powder. Group: Main Products. Alternative Names: CALCIUM PHOSPHORYLCHOLINE CHLORIDE;CHOLINE PHOSPHATE CHLORIDE CALCIUM SALT;PHOSPHOCHOLINE CHLORIDE CALCIUM SALT;PHOSPHOROCHOLINE CHLORIDE CALCIUM SALT;PHOSPHORYLCHOLINE CHLORIDE CALCIUM SALT;phosphorylcholine chloride calcium;trimethyl[2-(phosphonooxy)ethyl]ammonium chloride, calcium salt (1:1) ;PHOSPHORYLCHOLINE CALCIUM SALT. Grades: 98%. CAS No. 4826-71-5. Molecular formula: C5H13NO4P.Ca.Cl. Mole weight: 257.67. IUPAC Name: Calcium phosphorylcholine chloride. Exact Mass: 256.99000. Safty Description: 26-36. Hazard statements: Xi. | |
Casopitant Quick inquiry Where to buy Suppliers range | Casopitant mesylate is the mesylate salt of a centrally-acting neurokinin 1 (NK1) receptor antagonist with antidepressant and antiemetic activities. Casopitant competitively binds to and blocks the activity of the NK1 receptor, thereby inhibiting NK1-receptor binding of the endogenous tachykinin neuropeptide substance P (SP), which may result in antiemetic effects. SP is found in neurons of vagal afferent fibers innervating the brain-stem nucleus tractus solitarii and the area postrema, which contains the chemoreceptor trigger zone (CTZ), and may be elevated in response to chemotherapy. The NK1 receptor is a G-protein receptor coupled to the inositol phosphate signal-transduction pathway and is found in both the nucleus tractus solitarii and the area postrema. Uses: Antiemetics. Synonyms: GW679769; GW 679769; GW-679769; Zunrisa; Rezonic; 4-(4-Acetylpiperazin-1-yl)-N-{1-[3,5-bis(trifluoromethyl)phenyl]ethyl}-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide. CAS No. 414910-27-3. Molecular formula: C30H35F7N4O2. Mole weight: 616.62. | |
Cephaeline Quick inquiry Where to buy Suppliers range | Off-White to Pale Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: cephaeline;O-Phosphatidyl-ethanolamine;Cefalin;(-)-Cephaelin;(1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-6-isoquinolinol;7,10,11-Trimethoxyemetan-6-ol;Cepheline;Desmethylemetine. CAS No. 483-17-0. Molecular formula: C28H38N2O4. Mole weight: 466.61232. Melting Point: 115-1160C. Density: 1.21±0.1 g/cm3 (20 ºC 760 Torr). | |
Choline Kinase-a Inhibitor, CK37 (CK37, N-(3,5-dimethyl-dimethylphenyl)-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide) Quick inquiry Where to buy Suppliers range | A cell-permeable, non-Hemicholinium-3 derivative and choline-competitive choline kinase-a inhibitor. It is demonstrated to inhibit endogenous choline kinase activity, dose-dependently, between 1-10uM, and dose-dependently decrease phosphocholine concentrations, as well as levels of downstream choline metabolites, including phosphatidylcholine and phosphatidic acid in HeLa cells. At 10uM, it is also shown to attenuate MAPK and PI3K/AKT signaling, and disrupt the actin cytoskeleton and membrane ruffling, consistent with siRNA choline kinase-a transfection. This compound exhibits dose-dependent suppression of cell growth in six tumor cell lines (IC50=5-10uM), in vitro. Furthermore, it is shown to suppress tumor growth in a mouse model by 48% at 0.08mg/g daily dose for 8 days without obvious toxicity, in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 1001478-90-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Citicoline sodium Quick inquiry Where to buy Suppliers range | Citicoline sodium. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Gerolin, Strolin, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, monosodium salt (9CI), CerAxon, IP 302 sodium, Cebroton, Sinkron, Cidifos, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, hydroxide, inner salt, monosodium salt, Flussorex, Neurotron, Citicoline sodium, Acticolin,Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, sodium salt (1:1), Choline, hydroxide, monoester with cytidine 5'-(trihydrogen pyrophosphate), inner salt, monosodium salt (8CI), Brassel, Logan. CAS No. 33818-15-4. IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: C14H25N4O11P2.Na. Mole weight: 510.31. Catalog: APS33818154. SMILES: [Na+]. C[N+] (C) (C)CCOP (=O) ([O-])OP (=O) ([O-])OC[C@H]1O[C@H] ([C@H] (O)[C@@H]1O)N2C=CC (=NC2=O)N. Format: Neat. Shipping: Room Temperature. | |
Citicoline sodium 100 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Citicoline sodium 100 μg/mL in Acetonitrile/Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Cebroton, Neurotron, Brassel,Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, sodium salt (1:1), Cidifos, Acticolin, CerAxon, Sinkron, Gerolin, Citicoline sodium, IP 302 sodium, Choline, hydroxide, monoester with cytidine 5'-(trihydrogen pyrophosphate), inner salt, monosodium salt (8CI), Flussorex, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, monosodium salt (9CI), Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, hydroxide, inner salt, monosodium salt, Strolin, Logan. CAS No. 33818-15-4. Pack Sizes: 1ML. IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: C14H25N4O11P2.Na. Mole weight: 510.31. Catalog: APS33818154A. SMILES: [Na+]. C[N+] (C) (C)CCOP (=O) ([O-])OP (=O) ([O-])OC[C@H]1O[C@H] ([C@H] (O)[C@@H]1O)N2C=CC (=NC2=O)N. Format: Single Solution. Shipping: Room Temperature. | |
Clindamycin b 2-phosphate Quick inquiry Where to buy Suppliers range | Clindamycin b 2-phosphate. Group: Heterocyclic Organic Compound. Alternative Names: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl] carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate); (2S-trans)-. CAS No. 54887-31-9. Molecular formula: C17H32ClN2O8PS. Mole weight: 490.94. | |
Clindamycin B 2-Phosphate Quick inquiry Where to buy Suppliers range | The principal degradation product of Clindamycin 2-phosphate. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl] carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate) Monoammonium Salt; (2S-trans)-Methyl-7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl] amino]-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate) Monoammonium Salt. Grades: Highly Purified. CAS No. 54887-31-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Clindamycin B 2-Phosphate Ammonium Salt Quick inquiry Where to buy Suppliers range | Clindamycin B 2-Phosphate Ammonium Salt is the principal degradation product of Clindamycin 2-phosphate in bulk drug and formulations. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl] carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate) Monoammonium Salt; (2S-trans)-Methyl-7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidiny. Grades: > 95%. CAS No. 54887-31-9. Molecular formula: C17H35ClN3O8PS. Mole weight: 507.97. | |
Cyclosporin A-Derivative 1 Quick inquiry Where to buy Suppliers range | Cyclosporin A-Derivative 1 is a metabolite of cyclosporine A. Cyclosporin A is an immunosuppressant that binds to cyclophilin and inhibits calcineurin phosphatase. Synonyms: Leu-Val-Leu-Ala-D-Ala-Leu-Leu-Val-Aaa-Abu-Sar.BF4; (7S, 10S, 13S, 16S, 19S, 22R, 25S, 28S, 31S, 34S)-10-[(1R, 2R, 4E)-1-Acetoxy-2-methyl-4-hexen-1-yl]-7-ethyl-16, 19, 28-triisobutyl-13, 31-diisopropyl-N, 5, 11, 14, 17, 20, 22, 25, 29, 36-decamethyl-3, 6, 9, 12, 15, 18, 21, 24, 27, 3 0,33-undecaoxo-2-oxa-5,8,11,14,17,20,23,26,29,32-decaazaheptatriacontan-34-aminium tetrafluoroborate. Grades: ≥98%. CAS No. 1487360-85-9. Molecular formula: C65H118BF4N11O14. Mole weight: 1364.50. | |
Cytidine 5'-(trihydrogen diphosphate) Quick inquiry Where to buy Suppliers range | Cytidine 5'-(trihydrogen diphosphate). Group: Biobased Products. Alternative Names: Cytidine 5'-(trihydrogen diphosphate). Grades: 98%. CAS No. 987-78-0. Product ID: BBC987780. Molecular formula: C14H26N4O11P2. Mole weight: 488.33. IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(trimethylazaniumyl)ethyl phosphate. Appearance: White solid. SMILES: C[N+] (C) (C)CCOP (=O) ([O-])OP (=O) (O)OC[C@@H]1[C@H] ([C@H] ([C@@H] (O1)N2C=CC (=NC2=O)N)O)O. | |
D-Erythro-sphingosylphosphorylcholine Quick inquiry Where to buy Suppliers range | D-Erythro-sphingosylphosphorylcholine. Group: Heterocyclic Organic Compound. Alternative Names: Lysosphingomyelin, sphingosylphosphorylcholine, CID5263, 1670-26-4. Grades: 96%. CAS No. 1670-26-4. Molecular formula: C23H49N2O5P. Mole weight: 464.62. IUPAC Name: (2-amino-3-hydroxyoctadec-4-enyl) 2-(trimethylazaniumyl)ethyl phosphate. Exact Mass: 464.33800. Melting Point: 90-102ºC. InChIKey: JLVSPVFPBBFMBE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
Dihydrotachysterol Quick inquiry Where to buy Suppliers range | Dihydrotachysterol is a vitamin D that can be regarded as a reduction product of vitamin D2 activated in the liver. It does not require renal hydroxylation like vitamin D2 and vitamin D3. It could stimulate intestinal calcium absorption and increases renal phosphate excretion. It is widely used for hypocalcemic hypoparathyroidism following surgical removal of parathyroids. Synonyms: HSDB 3314; Hytakerol; Parterol; Tachyrol; Dihydral; (1S,3E,4S)-4-Methyl-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-onden-4-ylidene]ethylidene]cyclohexanol; (3β,5E,7E,10α,22E)-9,10-Secoergosta-5,7,22-trien-3-ol; 24-Methyl-9,10-secocholesta-5,7,22-trien-3β-ol; Antitanil; Calcamine; DHT2; Dichystrolum; Dihidrotaquisterol; (5E,7E,22E)-(3S,10S)-9,10-seco-5,7,22-ergostatrien-3-ol. Grades: 98%. CAS No. 67-96-9. Molecular formula: C28H46O. Mole weight: 398.66. | |
DMPC Quick inquiry Where to buy Suppliers range | DMPC (1,2-Dimyristoyl-sn-glycero-3-phosphocholine) is a synthetic phospholipid utilized in liposomes and lipid bilayers for the study of biological membranes. Synonyms: 1,2-Dimyristoyl-sn-glycero-3-PC; 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine; (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate. Grades: > 97.0% (T) (HPLC). CAS No. 18194-24-6. Molecular formula: C36H72NO8P. Mole weight: 677.93. | |
DSPC Quick inquiry Where to buy Suppliers range | DSPC. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Pack Sizes: 1 g. Product ID: PE-0355. Categories: 1,2-distearoyl-sn-glycero-3-phosphocholine, 816-94-4, (r)-2,3-bis(stearoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate. | |
Ecothiophate iodide Quick inquiry Where to buy Suppliers range | Ecothiophate iodide is a potent, long-acting cholinesterase inhibitor. It covalently binds by its phosphate group to serine group at the active site of the cholinesterase. It binds irreversibly to cholinesterase. It is used as an ocular antihypertensive in the treatment of chronic glaucoma and accommodative esotropia in some cases. It is also an anticholinesterase drug and used as a miotic. It has been listed. Uses: Ecothiophate iodide is used as an ocular antihypertensive in the treatment of chronic glaucoma and accommodative esotropia in some cases. it is also an anticholinesterase drug and used as a miotic. Synonyms: 2-[ (Diethoxyphosphinyl) thio]ethanaminium iodide; Phospholine iodide; N- (2- (Diethoxyphosphinylthio) ethyl) trimethylammonium iodide; Ethanaminium, 2-((diethoxyphosphinyl)thio)-N,N,N-trimethyl-, iodide. Grades: 98%. CAS No. 513-10-0. Molecular formula: C9H23INO3PS. Mole weight: 383.23. | |
Erythromycin phosphate Quick inquiry Where to buy Suppliers range | Erythromycin phosphate. Group: Heterocyclic Organic Compound. Alternative Names: ERYTHROMYCIN PHOSPHATE;(2R, 3R, 4S, 5R, 8R, 9S, 10S, 11R, 12R, 14R)-11-[(2S, 3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyl-oxan-2-yl]oxy-5-ethyl-3, 4, 12-trihydroxy-9-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyl-oxan-2-yl]oxy-2, 4, 8, 10, 12, 14-hexamethyl-6-oxacyclotetradecane-1, 7-dione;(2R, 3R, 4S, 5R, 8R, 9S, 10S, 11R, 12R, 14R)-11-[(2S, 3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3, 4, 12-trihydroxy-9-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyloxan-2-yl]oxy-2, 4, 8, 10, 12, 14-hexamethyl-6-oxacyclotetradecane-1, 7-dione;(2R, 3R, 4S, 5R, 8R, 9S, 10S, 11R, 12R, 14R)-11-[(2S, 3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5-ethyl-3, 4, 12-trihydroxy-9-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyl-tetrahydropyran-2-yl]oxy-2, 4, 8, 10, 12, 14-hexamethyl-6-oxacyclotetradecane-1, 7-quinone. CAS No. 4501-00-2. Molecular formula: C37H70NO17P. Mole weight: 831.92. | |
Ethanaminium,2-[[(dodecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-,inner salt Quick inquiry Where to buy Suppliers range | Ethanaminium,2-[[(dodecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-,inner salt. Group: Heterocyclic Organic Compound. Alternative Names: DODECYL PHOSPHOCHOLINE;12:0 PHOSPHOCHOLINE;n-Dodecylphosphorylcholine;FOS-CHOLINE-12;N-DODECYLPHOSPHOCHOLINE;odecyl phosphocholine;2-(Trimethylammonio)ethyl dodecyl phosphate;Choline, hydroxide, dodecyl hydrogen phosphate, inner salt (8ci). Grades: --. CAS No. 29557-51-5. Product ID: ACM29557515. Molecular formula: C17H38NO4P. Mole weight: 351.46. | |
Ethyl b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | ETHYL β-D-GALACTOPYRANOSIDE, also called AC1NSVA, SCHEMBL2446113, is the β-D-GALACTOPYRANOSIDE type of ethyl galactoside. Studies found it is a potential inhibitor of phosphatidylinositol biosynthesis in mycobacteria. Uses: Used as an indicator ligand to determine k values for nonchromophoric carbohydrates by continuous displacement titrations, measuring either fluorescence or difference in absorption of the indicator; potential inhibitors of phosphatidylinositol biosynthesis in mycobacteria. Synonyms: Ethyl β-D-galactoside; Ethyl β-galactoside; (2R,3R,4S,5R,6R)-2-Ethoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥ 95%. CAS No. 18997-88-1. Molecular formula: C8H16O6. Mole weight: 208.21. | |
Ethyl Bicyclic Phosphate Quick inquiry Where to buy Suppliers range | White crystalline. Synonyms: 1,1,1-Trimethylolpropane Phosphate. CAS No. 1005-93-2. Pack Sizes: 0.1g, 0.5g. Product ID: FR-1172. M.P. 203. Mole weight: 178.13. | Frinton Laboratories |
Fingolimod Hydrochloride (FTY-720A, FTY720, D04187, 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Hydrochloride) Quick inquiry Where to buy Suppliers range | Fingolimod (FTY720), a sphingosine 1-phosphate (S1P) analog, is a novel immunosuppressant drug that induces lymphopenia by preventing emergence of lymphocytes from lymph nodes. Fingolimod is a sphingosine-1-phosphate receptor 1 modulator and is in phase III clinical trials for relapsing-remitting multiple sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 162359-56-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
HSPC Quick inquiry Where to buy Suppliers range | HSPC. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Pack Sizes: 1 g. Product ID: PE-0353. Categories: 92128-87-5, einecs 295-786-7, (3-hexadecanoyloxy-2-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate, phosphatidylcholine 16:0-18:0, dtxsid201018672. | |
IPI-549 Quick inquiry Where to buy Suppliers range | IPI-549, a dihydroisoquinolin derivative, has been found to be a phosphatidylinositol 3 kinase gamma inhibitor, could exhibit antineoplastic activity in solid tumors. It is still under Phase I trial. IC50: 16 nM (PI3Kγ), 3.2 μM (PI3Kα), 3.5 μM (PI3Kβ), >8.4 μM (PI3Kδ). Synonyms: IPI-549; IPI 549; IPI549; SCHEMBL16629991; (S)-2-amino-N-(1-(8-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide. Grades: 98%. CAS No. 1693758-51-8. Molecular formula: C30H24N8O2. Mole weight: 528.58. | |
L-threo Lysosphingomyelin (d18:1) Quick inquiry Where to buy Suppliers range | L-threo Lysosphingomyelin (d18:1) is an endogenous bioactive sphingolipid and an agonist of sphingosine-1-phosphate (S1P) receptors 1-3. Synonyms: L-threo Lyso SM (18:1); L-threo Lysosphingomyelin (18:1); L-threo Sphingosine-1-Phosphocholine (d18:1); L-threo-Sphingosylphosphorylcholine; [(E,2S,3S)-2-amino-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 105615-55-2. Molecular formula: C23H49N2O5P. Mole weight: 464.62. | |
L-threo-Sphingosylphosphorylcholine Quick inquiry Where to buy Suppliers range | L-threo-Sphingosylphosphorylcholine. Alternative Names: (2S,3S,E)-2-amino-3-hydroxyoctadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate. Grades: 99%+. Product ID: ACM105615552. Molecular formula: C23H49N2O5P. Mole weight: 464.62. Storage: Freezer. | |
Methylcarbamyl PAF C-16 Quick inquiry Where to buy Suppliers range | Methylcarbamyl PAF C-16 is an analog of PAF C-16 that acts as a PAF-R activator. Methylcarbamyl PAF C-16 binds to PAF-R, leading to activation of platelet aggregation and inhibition of Mycobacterium bovis BCG (M. bovis BCG) and Mycobacterium smegmatis (M. smegmatis) growth. Synonyms: C-PAF; Carbamyl-PAF; 1-O-Hexadecyl-2-N-methylcarbamyl-SN-glycero-3-phosphocholine; [(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 91575-58-5. Molecular formula: C26H55N2O7P. Mole weight: 538.7. | |
Mono[2-(perfluorohexyl)ethyl] Phosphate Quick inquiry Where to buy Suppliers range | Mono[2-(perfluorohexyl)ethyl] Phosphate. Group: Biochemicals. Alternative Names: Dibenzyl (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctyl) Phosphate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N-Acetylsphingosylphosphorylcholine Quick inquiry Where to buy Suppliers range | N-Acetylsphingosylphosphorylcholine. Alternative Names: (2S,3R,4E)-2-Acetamido-3-hydroxyoctadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate. Grades: 98%+. Product ID: ACM148306052-1. Molecular formula: C25H51N2O6P. Mole weight: 506.656. Storage: Freezer. | |
Nodularin Quick inquiry Where to buy Suppliers range | Nodularin is a pentapeptide toxin produced by the cyanobacterium Nodularia spumigena. It acts as a potent inhibitor of protein phosphatase types 1 (PP1) and 2A (PP2A), exhibiting IC50 values of 1.8 and 0.026 nM, respectively. Synonyms: Nodularin; Nodularin R; Nodularin-R; UNII-0979BIK2QU; 0979BIK2QU; HSDB 7749; DTXSID60880022; (2Z,5R,6S,9S,12S,13S,16R)-9-[3-(diaminomethylideneamino)propyl]-2-ethylidene-12-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,6,13-trimethyl-3,7,10,14,19-pentaoxo-1,4,8,11,15-pentazacyclononadecane-5,16-dicarboxylic acid; Cyclo((Z)-2,3-didehydro-N-methyl-2-aminobutanoyl-erythro-3-methyl-D-beta-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyl-3-aminodecanoyl-D-gamma-glutamyl); Nodularin, cyanotoxin. Grades: ≥95%. CAS No. 118399-22-7. Molecular formula: C41H60N8O10. Mole weight: 825. | |
Oleyloxyethyl phosphorylcholine Quick inquiry Where to buy Suppliers range | Oleyloxyethyl phosphorylcholine is an inhibitor of PLA2 with IC50 value of 6.2 μM for porcine pancreatic PLA2. Synonyms: 2-Oleyloxyethyl 2-trimethylammonioethyl phosphate; 2-[(Z)-octadec-9-enoxy]ethyl 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 84601-19-4. Molecular formula: C25H52NO5P. Mole weight: 477.7. | |
Oseltamivir Glucose Adduct 1 Quick inquiry Where to buy Suppliers range | Oseltamivir Glucose Adduct 1, derived from Oseltamivir Phosphate, is an orally active inhibitor of influenza virus neuraminidase. It converted in vivo to the active acid metabolite (an antiviral drug) and it is a COVID19-related research product. Synonyms: (3R,4R)-Ethyl 4-acetamido-3-(pentan-3-yloxy)-5-(((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)amino)cyclohex-1-enecarboxylate. Grades: 95%. Molecular formula: C22H38N2O9. Mole weight: 474.55. | |
Palmitoyldocosahexaenoyl Phosphatidylcholine Quick inquiry Where to buy Suppliers range | Palmitoyldocosahexaenoyl Phosphatidylcholine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Palmitoyl docosahexaenoyl phosphatidyl choline, 3, 5, 8-tri oxa-4-phosphatri aconta-12, 15, 18, 21, 24, 27-hexaen-1-aminium , 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, (7R,12Z,15Z,18Z,21Z,24Z,27Z)-, 3,5,8-Trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(all-Z)]-, 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine. CAS No. 59403-54-2. IUPAC Name: [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: C46H80NO8P. Mole weight: 806.10. Catalog: APS59403542. SMILES: CCCCCCCCCCCCCCCC (=O) OC[C@H] (COP (=O) ([O-]) OCC[N+] (C) (C) C) OC (=O) CC\C=C / C\C=C / C\C=C / C\C=C / C\C=C / C\C=C / CC. Format: Neat. | |
Palmitoyl lyso-phosphocholine Quick inquiry Where to buy Suppliers range | Palmitoyl lyso-phosphocholine. Group: Heterocyclic Organic Compound. Alternative Names: 1-PALMITOYL-SN-GLYCERO-3-PHOSPHOCHOLINE. Grades: 96%. CAS No. 17364-16-8. Product ID: ACM17364168. Molecular formula: C24H50NO7P. Mole weight: 495.63. IUPAC Name: [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. EC Number: 306-536-4. | |
PC Amino-Modifier Phosphoramidite Quick inquiry Where to buy Suppliers range | PC Amino-Modifier Phosphoramidite is can be incorporated into DNA and RNA with both phosphate and phosphorothioate linkages, used to prepare 5'-amino-modified oligonucleotides suitable for subsequent photocleavage. Synonyms: [ (6-Trifluoroacetylamidocaproamido methyl ) -1- (2-nitrophenyl) -ethyl] -2-cyanoethyl- (N, N-diisopropyl ) -phosphoramidite. Molecular formula: C26H39F3N5O6P. Mole weight: 605.59. | |
rac-3-Octadecanamido-2-Methoxypropan-1-ol Phosphocholine Quick inquiry Where to buy Suppliers range | rac-3-Octadecanamido-2-Methoxypropan-1-ol Phosphocholine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, hydrate (9CI), rac-3-Octadecanamido-2-methoxypropan-1-ol phosphocholine, 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, hydrate, (±)-. CAS No. 163702-19-0. IUPAC Name: [2-methoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate;hydrate. Molecular formula: C27H57N2O6P.H2O. Mole weight: 554.74. Catalog: APS163702190. SMILES: O. CCCCCCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)OC. Format: Neat. | |
Remdesivir 5'-Desphosphate 2'-O-[(S)phosphate] Quick inquiry Where to buy Suppliers range | Remdesivir 5'-Desphosphate 2'-O-[(S)phosphate]. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: (S)-2-Ethylbutyl 2- ( ( (S)- ( ( (2R, 3R, 4R, 5R)-2- (4-aminopyrrolo[2, 1-f][1, 2, 4]triazin-7-yl)-2-cyano-4-hydroxy-5- (hydroxymethyl)tetrahydrofuran-3-yl)oxy) (phenoxy)phosphoryl)amino)propanoate. IUPAC Name: 2-ethylbutyl (2S)-2-[[[(2R,3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-cyano-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]oxy-phenoxy-phosphoryl]amino]propanoate. Molecular formula: C27H35N6O8P. Mole weight: 605.60. Catalog: APS002937. SMILES: CCC (CC)COC (=O)[C@H] (C)N[P@] (=O) (O[C@@H]1[C@H] (O)[C@@H] (CO)O[C@@]1 (C#N)c2ccc3c (N)ncnn23)Oc4ccccc4. Format: Neat. | |
Saccharocarcin A Quick inquiry Where to buy Suppliers range | An unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcin and versipelostatin; has pronounced activity against gram positive bacteria and chlamydia trachomatis; inhibits transcription from the promoter of GRP78; appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 10-[[4-(acetylamino)-2,4,6-trideoxy-3-C-methylhexopyranosyl]oxy]-4-[[O-2,6-dideoxyhexopyranosyl-(1?4)-O-2,6-dideoxy-3-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)hexopyranosyl-(1?4)-2,6-dideoxyhexopyranosyl]oxy]-15-ethyl-2,3,4,4a,6a,9,10,12a,15,16,20a,20b-dodecahydro-21-hydroxy-1,3,7,9,11,20a-hexamethyl-18H-16a,19-metheno-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-18,20(1H)-dione. Grades: >95% by HPLC. CAS No. 158475-32-2. Molecular formula: C67H101NO20. Mole weight: 1240.51. | |
Seletalisib Quick inquiry Where to buy Suppliers range | Seletalisib is a selective Phosphatidylinositol 3 kinase delta inhibitor originated by UCB. It is an immunomodulator. Phaes I clinical trials for Plaque psoriasis, phaes II clinical trials for Sjogren's syndrome and phaes III clinical trials for Immunodeficiency disorders is on-going. Synonyms: UCB-5857; UCB 5857; UCB5857; (R)-3-(8-chloro-3-(2,2,2-trifluoro-1-(pyrido[3,2-d]pyrimidin-4-ylamino)ethyl)quinolin-2-yl)pyridine 1-oxide. Grades: 98%. CAS No. 1362850-20-1. Molecular formula: C23H14ClF3N6O. Mole weight: 482.85. | |
Soybean phospholipid Quick inquiry Where to buy Suppliers range | Soybean phospholipid has a growth-promoting effect and it is suitable as a lipid and phospholipid source in microdiets for P. fulvidraco larvae feed.Soybean phospholipid and safflower phospholipid can suppress the elevation of plasma and liver cholesterol and that this effect may be brought about by inhibiting the absorption of cholesterol in the small intestine. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. CAS No. 8002-43-5. Product ID: PE-0023. Appearance: Powder. | |
Tributyl(ethyl)phosphonium Diethyl Phosphate Quick inquiry Where to buy Suppliers range | Tributyl(ethyl)phosphonium Diethyl Phosphate. Group: Phosphonium-Based Ionic Liquids. Grades: >96.0%(T). CAS No. 20445-94-7. Molecular formula: C18H42O4P2. Mole weight: 384.48. Appearance: Colorless to Light yellow to Light orange clear liquid. Storage: Store under inert gas. InChI: 1S/C14H32P.C4H11O4P/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;1-3-7-9(5,6)8-4-2/h5-14H2,1-4H3;3-4H2,1-2H3,(H,5,6)/q+1;/p-1. InChIKey: RDCTYOLAEUHRGG-UHFFFAOYSA-M. | |
Tributylethylphosphonium diethylphosphate,95% Quick inquiry Where to buy Suppliers range | Tributylethylphosphonium diethylphosphate,95%. Group: Battery Materials. Alternative Names: 2-cyclohexen-1-yl(tributyl)tin; tributyl (methoxycarbonylmethylene) phosphonium bromide; tributyl (ethoxycarbonylmethyl)phosphonium bromide; tributyl(2-cyclohexenyl)stannane; [Bu3EtP][Et2PO4]; 3-tributylstannylcyclohexene; 2-cyclohexen-1-yl tributylstannane. CAS No. 20445-94-7. IUPAC Name: Tributyl(ethyl)phosphonium diethyl phosphate. Molecular Weight: 384.471202. Molecular Formula: C18H42O4P2. Purity: 96%. | |
Triethyl phosphate,C6H15O4P,78-40-0 Quick inquiry Where to buy Suppliers range | Triethyl phosphate,C6H15O4P,78-40-0. Uses: Triethyl phosphate is use as a flame retardant in the manufacture of polyisocyanurate (PIR) and polyurethane (PUR) foam insulation and thermoset plastic products. The chemical compound is also used as a viscosity reducer in plastic resins, and as a catalyst, solvent or intermediate in the production of pesticides, pharmaceuticals, lacquers and other products.As ethylating agent; formation of polyesters which are used as insecticides. Alternative Names: AI3-00653; Phosphoric Acid Triethyl Ester; Triethylphosphate; NCGC00091606-01; Tris(ethyl) phosphate; BP-30153; Triethyl phosphate, 99%; KS-00000H7T; DB03347; DSSTox_CID_6228. CAS No. 78-40-0. Molecular formula: C6H15O4P;C6H15O4P. Mole weight: 182.156g/mol. IUPAC Name: triethyl phosphate. Rotatable Bond Count: 6. Exact Mass: 182.071g/mol. EC Number: 201-114-5. Melting Point: -69.5 ° F (NTP, 1992);-56.4°C;-56.4 deg C;-57 °C. Solubility: Soluble, slight decomposition (NTP, 1992);2.74 M;Soluble in diethyl ether, benzene; very soluble in ethanol; slightly soluble in chloroform;Soluble in most organic solvents, alcohol, ether.;In water, 5.00X10+5 mg/L at 25 deg C;Solubility in water: miscible. Density: 1.068 (USCG, 1999);1.0695 g/cu cm at 20 deg C;Relative density (water = 1): 1.07. SMILES: CCOP(=O)(OCC)OCC. InChI: InChI=1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3. InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 182.071g/mol. | |
Trihexyltetradecylphosphonium bis(2-ethylhexyl)phosphate Quick inquiry Where to buy Suppliers range | Trihexyltetradecylphosphonium bis(2-ethylhexyl)phosphate. Group: Phosphonium-Based Ionic Liquids. Alternative Names: P666(14) DEHP. CAS No. 1092655-30-5. Molecular formula: C48H102O4P2. Mole weight: 805.27. Melting Point: | |
Tri-m-cresyl Phosphate Quick inquiry Where to buy Suppliers range | Tri-m-cresyl Phosphate. Uses: Wax. When mixed with its isomers (ortho and meta ), the result is a colorless, odorless liquid. (NTP, 1992). Group: Battery Materials; Electronic Materials. CAS No. 563-04-2. IUPAC Name: tris(3-methylphenyl) phosphate. Molecular Weight: 368.4g/mol. Molecular Formula: C21H21O4P. SMILES: CC1=CC (=CC=C1)OP (=O) (OC2=CC=CC (=C2)C)OC3=CC=CC (=C3)C. InChI: InChI=1S/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H,1-3H3. InChIKey: RMLPZKRPSQVRAB-UHFFFAOYSA-N. Boiling Point: 500 °F at 15 mm Hg (NTP, 1992);260 ? at 15 mm Hg. Melting Point: 77 to 79 °F (NTP, 1992);25.5 ?;25.5 ?. Flash Point: 410 °F (NTP, 1992). Density: 1.15 (NTP, 1992);1.150 at 25 ?. Solubility: Insoluble (NTP, 1992);Insoluble in water; slightly soluble in ethanol; soluble in ethyl ether; very soluble in carbon tetrachloride. Viscosity: 60 CENTISTOKE AT 25 ? & 4.0 CENTISTOKE AT 100 ? /ISOMERIC MIXT/. | |
Tri-p-cresyl phosphate Quick inquiry Where to buy Suppliers range | Tri-p-cresyl phosphate. Uses: Tri-p-tolyl phosphate is a crystalline solid. (NTP, 1992). Group: Battery Materials; Electronic Materials; Plastic Additives. CAS No. 78-32-0. IUPAC Name: tris(4-methylphenyl) phosphate. Molecular Weight: 368.4g/mol. Molecular Formula: C21H21O4P. SMILES: CC1=CC=C (C=C1)OP (=O) (OC2=CC=C (C=C2)C)OC3=CC=C (C=C3)C. InChI: InChI=1S/C21H21O4P/c1-16-4-10-19(11-5-16)23-26(22,24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15H,1-3H3. InChIKey: BOSMZFBHAYFUBJ-UHFFFAOYSA-N. Boiling Point: 435 °F at 3.5 mm Hg (NTP, 1992). Melting Point: 171 to 172 °F (NTP, 1992);77.5 ?;77.5 ?. Flash Point: 410 °F (CLOSED CUP). Density: 1.247 at 77 °F (NTP, 1992);1.247 g/cu cm at 25 ?. Solubility: Insoluble (NTP, 1992);8.14e-07 M;In water, 0.074 mg/L at 24 ? /Practical grade/;Soluble in ethanol, ethyl ether, benzene, chloroform. |