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| Product | Description | |
|---|---|---|
| 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate) | 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrilotris(ethyl phosphate), Triethanolamine, triphosphate ester, CID62246, EINECS 268-796-4, Triethanolamine tris(dihydrogen phosphate), 2,2,2-Nitrilotrisethyl tri(dihydrogenphosphate), nitrilotriethane-2,1-diyl tris[dihydrogen (phosphate)], Ethanol, 2,2,2-nitrilotris-, tris(dihydrogen phosphate) (ester), 68140-45-4, Ethanol, 2,2,2-nitrilotris-, 1,1,1-tris(dihydrogen phosphate). Product Category: Heterocyclic Organic Compound. CAS No. 68140-45-4. Molecular formula: C6H18NO12P3. Mole weight: 389.127903 [g/mol]. Purity: 0.96. IUPACName: 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate. Canonical SMILES: C(COP(=O)(O)O)N(CCOP(=O)(O)O)CCOP(=O)(O)O. Density: 1.84g/cm³. ECNumber: 268-796-4. Product ID: ACM68140454. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate | 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate. Group: Monomerspolymers. CAS No. 67881-98-5. Product ID: 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: 295.27g/mol. Mole weight: C11H22NO6P. CC (=C)C (=O)OCCOP (=O) ([O-])OCC[N+] (C) (C)C. InChI=1S/C11H22NO6P/c1-10 (2)11 (13)16-8-9-18-19 (14, 15)17-7-6-12 (3, 4)5/h1, 6-9H2, 2-5H3. ZSZRUEAFVQITHH-UHFFFAOYSA-N. |  |
| 3,4-O-Isopropylidene Clindamycin B 2-[Bis(2,2,2-trichloroethyl)phosphate] | 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. |  |
| Tributoxy Ethyl Phosphate 78-51-3 | Tributoxy Ethyl Phosphate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tributylethylphosphonium diethylphosphate,95% | 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. Product ID: Tributyl(ethyl)phosphonium diethyl phosphate. Molecular formula: 384.471202. Mole weight: C18< / sub>H42< / sub>O4< / sub>P2< / sub>. 96%. | |
| tris[2- (2-hydroxyethoxy) ethyl]-octadecylazanium, phosphate | tris[2- (2-hydroxyethoxy) ethyl]-octadecylazanium, phosphate. CAS No. 58069-11-7. Pack Sizes: 1 kg. Product ID: CDC10-0430. Molecular formula: C30H64NO10P--. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; tris[2- (2-hydroxyethoxy) ethyl]-octadecylazanium, phosphate; CDC10-043; 58069-11-7; C30H64NO10P--; 58069-11-7. Purity: 0.98. |  |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl) Phosphate. Group: Biochemicals. Alternative Names: Disflamoll TOF; Durad TOP; Flexol TOF; NSC 407921; Reomol TOF; TEHP; TOF; TOP; Tri(2-ethylhexyl) Phosphate; Trioctyl Phosphate; Tris(2-ethylhexyl) Phosphate. Grades: Highly Purified. CAS No. 78-42-2. Pack Sizes: 10g. Molecular Formula: C24H51O4P, Molecular Weight: 434.63. US Biological Life Sciences. |  Worldwide |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Battery materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Product ID: tris(2-ethylhexyl) phosphate. Molecular formula: 434.64. Mole weight: C24H51O4P. CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. InChI=1S/C24H51O4P/c1-7-13-16-22 (10-4)19-26-29 (25, 27-20-23 (11-5)17-14-8-2)28-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. GTVWRXDRKAHEAD-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(2-Ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Polymers. Product ID: tris(2-ethylhexyl) phosphate. Molecular formula: 434.6g/mol. Mole weight: C24H51O4P;C24H51O4P. CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. InChI=1S/C24H51O4P/c1-7-13-16-22 (10-4)19-26-29 (25, 27-20-23 (11-5)17-14-8-2)28-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. GTVWRXDRKAHEAD-UHFFFAOYSA-N. | |
| Tris(2-ethylhexyl)phosphate trans-1,2-bis(4-pyridyl)ethylene | Tris(2-ethylhexyl)phosphate trans-1,2-bis(4-pyridyl)ethylene. CAS No: 78-42-2 |  Sarchem Laboratories New Jersey NJ |
| Tris[2-(perfluorodecyl)ethyl] phosphate | Tris[2-(perfluorodecyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluoro-1-dodecanol phosphate. Grades: Highly Purified. CAS No. 106554-16-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C36H12F63O4P. US Biological Life Sciences. | Worldwide |
| Tris[2-(perfluorohexyl)ethyl] phosphate | Tris[2-(perfluorohexyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1',1''-phosphate. Grades: Highly Purified. CAS No. 165325-62-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H12F39O4P. US Biological Life Sciences. | Worldwide |
| Tris[2-(perfluorooctyl)ethyl]phosphate | Tris[2-(perfluorooctyl)ethyl]phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol Phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 149790-22-7. Molecular formula: C30H12F51O4P. Mole weight: 1436.31. Purity: 0.96. IUPACName: tris(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) phosphate. Product ID: ACM149790227. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris[2-(perfluorooctyl)ethyl] Phosphate. | |
| Tris[2-(perfluorooctyl)ethyl] phosphate | Tris[2-(perfluorooctyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol phosphate. Grades: Highly Purified. CAS No. 149790-22-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H12F51O4P. US Biological Life Sciences. | Worldwide |
| 1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi | 1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Yellow paste. CAS No. 99296-81-8. Molecular formula: C52H80NO8P. Mole weight: 878.17. Purity: 0.98. Product ID: ACM99296818-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibutyryl-sn-glycero-3-phosphocholine | 1,2-Dibutyryl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyryl lecithin. Product Category: Heterocyclic Organic Compound. CAS No. 3355-26-8. Molecular formula: C16H32NO8P. Mole weight: 397.4. Purity: 99%+. IUPACName: [(2R)-2,3-Di(butanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC. Product ID: ACM3355268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimyristoylamido-1,2-deoxyphosphatidyl choline | 1,2-Dimyristoylamido-1,2-deoxyphosphatidyl choline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIMYRISTOYL-1,2-DIAMINO-1,2-DIDEOXY-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1,2-DIMYRISTOYLAMIDO-1,2-DEOXYPHOSPHATIDYL CHOLINE;1,2-DIMYRISTOYLAMINO-1,2-DIDEOXYPHOSPHATIDYLCHOLINE;DDPC;1,2-dimyristoylamino-1,2-deoxy-phosphatidylcholine;1 2-DIMYRISTOYLAMINO-1 2. Product Category: Heterocyclic Organic Compound. CAS No. 108861-07-0. Molecular formula: C36H74N3O6P. Mole weight: 675.96. Purity: 0.96. IUPACName: 2,3-bis(tetradecanoylamino)propyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC. Product ID: ACM108861070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dinonanoyl-sn-glycero-3-phosphocholine | 1,2-Dinonanoyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PC(9:0/9:0). Product Category: Heterocyclic Organic Compound. CAS No. 27869-45-0. Molecular formula: C26H52NO8P. Mole weight: 537.7. Purity: 99%+. IUPACName: [(2R)-2,3-Di(nonanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC. Product ID: ACM27869450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18:1 Ether Coenzyme A Ammonium salt | 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-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine | 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAF acether, Hag-PC, APRL, Hexadecyl-paf-acether, Platelet activating factor, AcGEPC, C16-PAF acether, HAGPC, HD-PAF, C16-PAF, Platelet-activating factor, Platelet-activating factor C16, P4904_SIGMA, P7568_SIGMA, P9525_SIGMA, Platelet Activating Factor-16, C26H54NO7P, PAF(C16), Blood platelet-activating factor, PAF (C16). Product Category: Heterocyclic Organic Compound. CAS No. 74389-68-7. Molecular formula: C26H54NO7P. Mole weight: 523.68. Purity: 0.96. IUPACName: [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM74389687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Palmityl-rac-glycero-3-phosphocholine | 1-O-Palmityl-rac-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rac-Lyso-platelet activating factor, 1-O-Palmityl-rac-glycero-3-phosphocholine, 52691-62-0, Lyso-PAF C-16, C13903, AC1L1H5H, CTK6E0118, AG-K-36952, 1-O-Hexadecyl-lyso-sn-glycero-3-phosphocholine, DL-|A-Lysophosphatidylcholine, |A-O-hexadecyl, H-1814, H-1815, H-1818, L-alpha-LYSOPHOSPHATIDYL-CHOLINE-gamma-O-HEXADECYL, (3-hexadecoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate, 3-(hexadecyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate, 17364-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 17364-21-5. Molecular formula: C24H53NO6P. Mole weight: 482.6545. Purity: 0.96. IUPACName: (3-hexadecoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)O. Product ID: ACM17364215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-palmitoyl-2-oleoylphosphatidylethanolamine | 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 | 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 | 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 | 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 | 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 |
| 2-Palmitoyl-sn-glycero-3-phosphocholine | 2-Palmitoyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7R)-4-Hydroxy-7-(hydroxyMethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 66757-27-5. Molecular formula: C24H50NO7P. Mole weight: 495.6. Purity: 99%+. IUPACName: (2R)-2-(Hexadecanoyloxy)-3-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CO)COP(=O)([O-])OCC[N+](C)(C)C. Product ID: ACM66757275. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 | (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- (Trimethylsilyl) ethanol 98+% (GC) | 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 | 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 | 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 |
| 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide | 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ET-18-OCH3;EDELFOSINE;18:0-1:0 DIETHER PC;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHOCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERYL-3-PHOSPHORYLCHOLINE;2-O-METHYL PAF C-18;SN-ET-18-OCH3. Product Category: Heterocyclic Organic Compound. Appearance: waxy solid. CAS No. 70641-51-9. Molecular formula: C27H58NO6P. Mole weight: 523.7263. Purity: 0.96. IUPACName: (2-methoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM70641519. Alfa Chemistry ISO 9001:2015 Certified. Categories: 77286-66-9. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine | 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 | 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). | |
| Amiselimod HCl | 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 | 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. | |
| Calcium phosphorylcholine chloride | Calcium phosphorylcholine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Choline phosphate chloride. Appearance: Solid. CAS No. 4826-71-5. Molecular formula: C3H4KO6P. Mole weight: 206.13. Purity: 0.98. IUPACName: Calcium;2-(trimethylazaniumyl)ethyl phosphate;chloride. Canonical SMILES: C[N+](C)(C)CCOP(=O)([O-])[O-].[Cl-].[Ca+2]. Product ID: ACM4826715. Alfa Chemistry ISO 9001:2015 Certified. | |
| Casopitant | 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. | |
| Catalase from bovine liver | Catalase from bovine liver. Synonyms: H2O2:H2O2 oxidoreductase. CAS No. 9001-5-2. Product ID: CDC10-0039. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Catalase from bovine liver; CDC10-0039; 9001-05-2; H2O2:H2O2 oxidoreductase; MFCD00081483; 9001-05-2. Physical State: aqueous suspension. Quality Level: 200. Storage: 2-8°C. Application: Catalase from bovine liver has been used for measuring the hydrogen peroxide conetent in cancer tissue homogenates. It has also been used to test the effect of organophosphate insecticide chlorpyrifos-ethyl (CE) [0,0-diethyl 0 (3,5,6-trichloro-2-pyridyl) phosphorothioate] on its enzyme activity. Density: 1.06 g/mL at 20 °C. Product Description: Catalase from bovine liver contains 506 residues. It is a tetramer and each monomer corresponds to a molecular weight of 61 kDa. The active site in each momomer comprises nicotinamide adenine dinucleotide phosphate (NADPH) and iron binding region. | |
| Citicoline sodium | 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. |  |
| Clindamycin B 2-Phosphate | 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 | 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. | |
| D-erythro-Sphingosylphosphorylcholine | D-erythro-Sphingosylphosphorylcholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: lyso-Sphingomyelin. Product Category: Heterocyclic Organic Compound. CAS No. 1670-26-4. Molecular formula: C23H49N2O5P. Mole weight: 464.6. Purity: 98%+. IUPACName: (2-amino-3-hydroxyoctadec-4-enyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM1670264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydrotachysterol | 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 | 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. | |
| Ecothiophate iodide | 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. | |
| Ethyl Bicyclic Phosphate | 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 |
| L-Alpha-lysophosphatidylcholine,lauroyl | L-Alpha-lysophosphatidylcholine,lauroyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lysolpc, AIDS027253, AIDS-027253, CID460605, LMGP01050009, 1-Dodecanoyl-sn-glycero-3-phosphocholine, alpha-L-Lysophosphatidylcholine dodecyl, L-alpha-Lysophosphatidylcholine, lauroyl. alpha.-L-Lysophosphatidylcholine dodecyl, L-.alpha.-Lysophosphatidylcholine, lauroyl, 20559-18-6, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monolaurin, L-; Laurin, 1-mono-, 3-(dihydrogen phosphate), monoester with choline hydroxide, inner salt, L-; 1-Dodecanoyl-sn-glycerol-3-phosphorylcholine; 1-Dodecanoyllysolecithin; 1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-Lauroyl-L-alpha-phosphorylcholine. Product Category: Heterocyclic Organic Compound. CAS No. 20559-18-6. Molecular formula: C20H42NO7P. Mole weight: 439.52. Purity: 0.98. IUPACName: [(2R)-3-dodecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O. Product ID: ACM20559186. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-threo Lysosphingomyelin (d18:1) | 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. | |
| Methylcarbamyl PAF C-16 | 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 | 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,N'-[Phosphinicobis(oxyethylene)]bis[n-ethyltridecafluorohexanesulfonamide] | N,N'-[Phosphinicobis(oxyethylene)]bis[n-ethyltridecafluorohexanesulfonamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-865-6, CID172024, N,N-(Phosphinicobis(oxyethylene))bis(N-ethyltridecafluorohexanesulphonamide), 1-Hexanesulfonamide, N,N-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, 67939-92-8, N,N-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide). Product Category: Heterocyclic Organic Compound. CAS No. 67939-92-8. Molecular formula: C20H19F26N2O8PS2. Mole weight: 1004.435704 [g/mol]. Purity: 0.96. IUPACName: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl] hydrogen phosphate. Canonical SMILES: CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.697g/cm³. ECNumber: 267-865-6. Product ID: ACM67939928. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Palmitoyl-D-sphingomyelin | N-Palmitoyl-D-sphingomyelin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palmitoyl Sphingomyelin, 6254-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 6254-89-3. Molecular formula: C39H79N2O6P1. Mole weight: 703.03. Purity: 0.96. IUPACName: [2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM6254893. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Palmitoylsphingomyelin. | |
| Oleyloxyethyl phosphorylcholine | 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 | 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. | |
| PC Amino-Modifier Phosphoramidite | 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. | |
| PGPC | PGPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Palmitoyl-2-glutaryl phosphatidylcholine; 1-Hexadecanoyl-2-glutaroyl-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-glutaryl phosphatidylcholine; 1-Palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine. Product Category: Heterocyclic Organic Compound. CAS No. 89947-79-5. Molecular formula: C29H56NO10P. Mole weight: 609.7. Purity: ≥98%. IUPACName: [(2R)-2-(4-carboxybutanoyloxy)-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)O. Product ID: ACM89947795. Alfa Chemistry ISO 9001:2015 Certified. Categories: PGPCoder. | |
| Soybean phosphatide | 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. CAS No. 8002-43-5. Product ID: PE-0173. Molecular formula: C42H80NO8P. Mole weight: 758.1. Category: Filler. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Capsule Excipients; Filler; Soybean phosphatide; PE-0173; C42H80NO8P; 8002-43-5; 8002-43-5. Appearance: Powder. Purity: >98%. Synonym(s): [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Storage: Desiccate at -20°C. | |
| Soybean phospholipid | 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. Synonyms: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. CAS No. 8002-43-5. Product ID: PE-0023. Molecular formula: C42H80NO8P. Mole weight: 758.1. Category: Humectants; Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Soybean phospholipid; PE-0023; C42H80NO8P; 8002-43-5; 8002-43-5. Appearance: Powder. Solubility: DMSO : 5 mg/mL. Storage: Desiccate at -20°C. | |
| Stearoyl α-lysolecithin | Stearoyl α-lysolecithin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phospha te. Product Category: Heterocyclic Organic Compound. CAS No. 5655-17-4. Molecular formula: C26H54NO7P. Mole weight: 523.683221 [g/mol]. Purity: 0.96. IUPACName: (2-hydroxy-3-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM5655174. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl[2-(phosphonooxy)ethyl]ammonium chloride monosodiumsalt | Trimethyl[2-(phosphonooxy)ethyl]ammonium chloride monosodiumsalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium chloride-2-(trimethylammonio)ethyl hydrogen phosphate(1:1:1); Trimethyl(2-(phosphonooxy)ethyl)ammonium chloride monosodiumsalt; sodium 2-(trimethylazaniumyl)ethyl hydrogen phosphate chloride; EINECS 305-254-9. Product Category: Heterocyclic Organic Compound. CAS No. 94386-32-0. Molecular formula: C5H15NO4PNa. Mole weight: 241.585491 [g/mol]. Purity: 0.96. IUPACName: sodium;2-(trimethylazaniumyl)ethyl hydrogen phosphate;chloride. Product ID: ACM94386320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(1,3-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl) Phosphate is a flame retardant present in polyurethane foams. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate; 3PC-R; Antiblaze 195; CRP; FR 10; Fyrol FR 2; PF 38; PF 38/3; TDCPP; Tri(1,3-dichloroisopropyl) Phosphate; Tris (1, 3-dichloroisopropyl) phosphate; Tris(1-chloromethyl-2-chloroethyl)phosphate; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate. Grades: Highly Purified. CAS No. 13674-87-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tris(1,3-dichloro-2-propyl) Phosphate-d15 | Tris(1,3-dichloro-2-propyl) Phosphate-d15. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate-d15; 3PC-R-d15; Antiblaze 195-d15; CRP-d15; FR 10-d15; Fyrol FR 2-d15; PF 38-d15; PF 38/3-d15; TDCPP-d15; Tri(1,3-dichloroisopropyl) Phosphate-d15; Tris (1, 3-dichloroisopropyl) phosphate-d15; Tris(1-chloromethyl-2-chloroethyl)phosphate-d15; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Alpelisib, Free Base, 99+% | 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 |
| Bis[2-(perfluorohexyl)ethyl] Phosphate. | 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 |
| Cephaeline | Cephaeline is a phenolic alkaloid in Indian Ipecac roots. Cephaeline exhibits potent inhibition of both Zika virus (ZIKV) and Ebola virus (EBOV) infections. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Off-White to Pale Yellow Solid. CAS No. 483-17-0. Molecular formula: C28H38N2O4. Mole weight: 466.61232. Purity: 0.9841. Canonical SMILES: OC1=CC2=C([C@@H](C[C@@H]3[C@@H](CC)CN4CCC5=CC(OC)=C(OC)C=C5[C@]4([H])C3)NCC2)C=C1OC. Density: 1.21±0.1 g/cm³ (20 ºC 760 Torr). Product ID: ACM483170. Alfa Chemistry ISO 9001:2015 Certified. | |
| Choline Kinase-a Inhibitor, CK37 (CK37, N-(3,5-dimethyl-dimethylphenyl)-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide) | 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 |
| Cyclosporin A-Derivative 1 | 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. | |
| Ethyl b-D-galactopyranoside | 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. | |
| Fingolimod Hydrochloride (FTY-720A, FTY720, D04187, 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Hydrochloride) | 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 |
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