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| Product | Description | |
|---|---|---|
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1-myoinositol-4-phosphate) | PI(3)P diC16 is a synthetic and purified dipalmitoyl PI(3)P. PI(3)P is enriched in early endosomes having roles in endosome fusion and receptor sorting and internalization in multivesicular bodies. PI(3)P has also been found at the plasma membrane and is involved in the translocation of the glucose transport protein GLUT4. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3'-phosphate); PI(3)P diC16; L-alpha-Phosphatidyl-D-myo-inositol 3-monophosphate, dipalmitoyl; D-myo-Inositol, 1-(2R)-2,3-bis(1-oxohexadecyl)oxypropyl hydrogen phosphate 3-(dihydrogen phosphate); Phosphatidylinositol 3-phosphate diC16. Grades: >95%. CAS No. 165689-81-6. Molecular formula: C41H80O16P2. Mole weight: 891.01. |  |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol), monosodium salt | 1,2-Dihexadecanoyl-sn-glycero-3-phosphatidylglycerol, 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol), 1,2-Dihexadecanoyl-sn-glycero-3-phosphoglycerol, DPPG Na 16:0/16:0-PG PG(16:0/16:0). Grades: 98%. CAS No. 200880-41-7. Product ID: 8-04966. Molecular formula: C38H74O10P; Na. Mole weight: 745. |  |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine | 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine. Grades: ≥99%. CAS No. 63-89-8. Product ID: 8-04940. Molecular formula: C40H80NO8P. Mole weight: 734.04. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine 99+% (HPLC) | Colfosceril Palmitate is a major phospholipid constituent and primary surface tension lowering component of natural lung surfactant. Colfosceril Palmitate is used as pulmonary surfactant and diagnostic aid (fetal lung maturity). Group: Biochemicals. Alternative Names: Colfosceril Palmitate; 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine; (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide; 1,2-Bis(hexadecanoyl)-sn-glycero-3-phosphocholine; 1,2-Bis(palmitoyl)-sn-glycero-3-phosphocholine; L-1, 2-Dipalmitoyl phosphatidyl -choline; L-DPPC; L-Dipalmitoyl Lecithin; L-α-1,2-Dipalmitoyl Lecithin; L-α-DPPC; L-α-Dipalmitoylecithin; L-α-Dipalmitoyllecithin; L- α -Dipalmitoyl phosphatidyl choline; L-α-Lecithin; L- β,γ-Dipalmitoyl-α-lecithin; L- β,γ-Dipalmitoyl-α-phosphatidylcholine; L- β , γ -Dipalmitoyl phosphatidyl choline. Grades: Reagent Grade. CAS No. 63-89-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane [1]. Uses: Scientific research. Group: Natural products. CAS No. 923-61-5. Pack Sizes: 100 mg. Product ID: HY-W040268. |  |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine. Group: Biochemicals. Alternative Names: DPPE. Grades: Highly Purified. CAS No. 923-61-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C37H74NO8P. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine 99.5+% (GC) | 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine 99.5+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt | DPPS (1,2-Dipalmitoyl-sn-glycero-3-phosphoserine, sodium salt) is a form of phosphatidylserine (PS), a negatively charged phospholipid located in the inner leaflet of the cell membrane. Synonyms: L-Serine, (2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt; L-Serine, 2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt, (R)-; 4,6,10-Trioxa-5-phosphahexacosanoic acid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide, sodium salt (1:1), (2S,8R)-; Coatsome MS 6060LS; 1,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt; L-α-Dipalmitoylphosphatidylserine sodium salt; DPPS sodium salt; monosodium mono (O- ( ( (R) -2, 3-bis (palmitoyloxy) propoxy) oxidophosphoryl) -L-serinate). Grades: ≥98%. CAS No. 145849-32-7. Molecular formula: C38H73NO10P.Na. Mole weight: 758.00. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine | 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine. CAS No: 3930-13-0 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt | ?96.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol)-d5 Sodium Salt | 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol)-d5 Sodium Salt is the isotope labelled analog of 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt. 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) forms lipid bilayers. In the high temperature phase, the conformation of the chains is liquid-like. In the low temperature phases, the chains are stiff and parallel and they interdigitate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C38H69D5NaO10P, Molecular Weight: 749.52. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt. Group: Biochemicals. Alternative Names: DPPG-Na. Grades: Highly Purified. CAS No. 67232-81-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C38H74O10PNa. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | It has been used to physically stabilize emulsions and suspensions. It is also used in formulations of pulmonary surfactants, intravenous fat emulsions, and oral solutions. Synonyms: Dipalmitoyl phosphatidylglycerol, sodium salt; 1,2-Dihexadecanoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] sodium salt; sodium 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Dipalmitoyl-sn-glycero-3-phosphorylglycerol sodium salt; DPPG-Na; L-DPPG-Na; Hexadecanoic acid, 1, 1'- (1- ( ( ( (2, 3-dihydroxypropoxy) hydroxyphosphinyl) oxy) methyl) -1, 2-ethanediyl) ester, sodium salt (1:1). Grades: >98%. CAS No. 67232-81-9. Molecular formula: C38H74NaO10P. Mole weight: 744.95. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-1-glycerol, sodium salt | DPPG-Na. CAS No. 67232-81-9. Product ID: 8-04981. | |
| 1,2-Dipalmitoyl-sn-glycerol | 1,2-Dipalmitoyl-sn-glycerol is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 30334-71-5. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W010736. | |
| 1,2-Dipalmitoyl-sn-glycerol 3-Phosphate Diphenyl Ester | 1,2-Dipalmitoyl-sn-glycerol 3-Phosphate Diphenyl Ester is used to synthesize enantiomeric α-phosphatidic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 58530-78-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C47H77O8P, Molecular Weight: 801.08. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycerol 3-phosphate sodium | 1,2-Dipalmitoyl-sn-glycerol 3-phosphate sodium (compound 3-F7) is a phosphatidic acid and a human endogenous metabolite [1]. It is used in the generation of micelles, liposomes, and artificial membranes. Uses: Scientific research. Group: Natural products. CAS No. 169051-60-9. Pack Sizes: 5 mg. Product ID: HY-113437A. | |
| 1,2-Dipalmityl-sn-glycero-3-Phosphoethanolamine-N-(cap biotinyl) Sodium Salt | 1,2-Dipalmityl-sn-glycero-3-Phosphoethanolamine-N-(cap biotinyl) Sodium Salt is used in the development of capacitance based immunosensors on mixed self-assembled monolayers for Hb detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 384835-52-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C53H99N4NaO11PS, Molecular Weight: 1054.4. US Biological Life Sciences. | Worldwide |
| 1,2-Dipentadecanoin | 1,2-Dipentadecanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dipentadecanoate-Glycerol. Product Category: Glycerides. Appearance: White powder. CAS No. 98896-79-8. Molecular formula: C33H64O5. Mole weight: 540.86. Purity: 99%+. Product ID: ACM98896798. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Diphenoxyethane | 1,2-Diphenoxyethane is a reagent that is used in the production and use of activatable delivery compounds containing drugs or a detectable moiety and singlet oxygen-labile linkers. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-66-5. Pack Sizes: 10g, 50 g. Molecular Formula: C14H14O2, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenoxyethane | 1,2-Diphenoxyethane is a reagent that is used in the production and use of activatable delivery compounds containing drugs or a detectable moiety and singlet oxygen-labile linkers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl Cellosolve;Diphenyl Glycol;1,2-Diphenoxyethane;2-phenoxyethoxybenzene;Benzene, 1,1-[1,2-ethanediylbis(oxy)]bis-. Product Category: Ethers. Appearance: Off-white crystals. CAS No. 104-66-5. Molecular formula: C14H14O2. Mole weight: 214.26. Purity: >99.0%(GC). Density: 1.08 g/cm³. ECNumber: 203-224-9. Product ID: ACM104665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol | 1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenyl-3,5-pyrazolidinedione | 1,2-Diphenyl-3,5-pyrazolidinedione is a reactant used in organic synthesis such as in the the preparation of inhibitors of UDP-N-acetylenolpyruvyl glucosamine reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 2652-77-9. Pack Sizes: 250mg, 1g. Molecular Formula: C15H12N2O2, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenyl-4-[2-(phenylsulfonyl)ethyl]pyrazolidine-3,5-dione | 1,2-Diphenyl-4-[2-(phenylsulfonyl)ethyl]pyrazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-diphenyl-4-[2-(phenylsulphonyl)ethyl]pyrazolidine-3,5-dione;G 31442;1,2-Diphenyl-4-[2-(phenylsulfonyl)ethyl]-3,5-pyrazolidinedione;Sulfinpyrazone sulfone. Product Category: Heterocyclic Organic Compound. CAS No. 1106-50-9. Molecular formula: C23H20N2O4S. Mole weight: 420.4809. Product ID: ACM1106509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diphenylcyclopropane | Liquid, d21 0.939, nD22 1.594. CAS No. 29881-14-9. Pack Sizes: 5g, 25g. Product ID: FR-0939. B.P. 140-145/1.5 mm. Mole weight: 194.28. |  Frinton Laboratories |
| 1,2-Diphenyldisulfane1,1,2,2-tetraoxide | 1,2-Diphenyldisulfane1,1,2,2-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disulfone,diphenyl; 1,2-diphenyldisulfane1,1,2,2-tetraoxide; Diphenyl-disulfon; Phenyl disulfone; diphenyldisulfone; 1,2-diphenyldisulfone; diphenyl disulphone. Product Category: Heterocyclic Organic Compound. CAS No. 10409-06-0. Molecular formula: C12H10O4S2. Mole weight: 282.335400 [g/mol]. Purity: 0.96. IUPACName: benzenesulfonylsulfonylbenzene. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)S(=O)(=O)C2=CC=CC=C2. Density: 1.405g/cm³. Product ID: ACM10409060. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diphenyl disulfone. | |
| 1,2-Diphenylethane-d14 | 1,2-Diphenylethane-d14 is the deuterated form of 1,2-Diphenylethane and can be used in the formation of Toluene-d8. Group: Biochemicals. Grades: Highly Purified. CAS No. 94371-89-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C14D14, Molecular Weight: 196.35. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenylethanol | 1,2-Diphenylethanol was used in the study of liver regeneration as influenced by the structure of aromatic and heterocyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-29-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H14O. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenylethylamine | 1,2-Diphenylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diphenylethylamine, alpha-Benzylbenzylamine, alpha-Phenylphenethylamine, alpha-Phenylbenzeneethanamine, alpha,beta-Diphenylethylamine, 1-Amino-1,2-diphenylethane, Phenethylamine, alpha-phenyl-, Oprea1_325648, 137022_ALDRICH, Benzeneethanamine, alpha-phenyl-, EINECS 247-126-4, SBB000367, Benzeneethanamine, alpha-phenyl- (9CI), LS-103705, 25611-78-3. Product Category: Amines. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 25611-78-3. Molecular formula: C14H14ClNO3S. Mole weight: 197.28. Purity: 0.96. IUPACName: 1,2-di(phenyl)ethanamine. Canonical SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)N. Density: 1.02 g/mL at 25ºC(lit.). ECNumber: 247-126-4. Product ID: ACM25611783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-DipHenylHydrazine, TecHnical grade, remainder mainly azobenzene | 1,2-DipHenylHydrazine, TecHnical grade, remainder mainly azobenzene. Group: Biochemicals. Grades: Purified. CAS No. 122-66-7. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenyltetramethyldisilane | 1,2-Diphenyltetramethyldisilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Me2PhSiSiPhMe2; 1,2-Diphenyltetramethyldisilane; Disilane,1,1,2,2-tetramethyl-1,2-diphenyl; Ph(SiMe2)2Ph; PhMe2Si-SiMe2Ph; 1,2-diphenyl-1,1,2,2-tetramethyldisilane; 1,1,2,2-Tetramethyl-1,2-diphenyldisilane; 1,1,2,2-tetramethyl-1,2-diphenyldisilane; 1,2-DIPHENYL-1,1,2,2-TETRAMETHYLDISILANE; AMTSi083. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 1145-98-8. Molecular formula: C16H22Si2. Mole weight: 270.52 g/mol. Purity: 95%+. IUPACName: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane. Canonical SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2. Density: 0.94 g/mL. Product ID: ACM1145988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-dipiperidinoethane | 1,2-dipiperidinoethane (CAS# 1932-04-3 ) is a useful research chemical. Synonyms: 1,2-Bis(piperidino)ethane; dipiperidinoethane; 1,1-(1,2-Ethanediyl)bispiperidine; 1,1'-ethylenedipiperidine. Grades: 95 %. CAS No. 1932-4-3. Molecular formula: C12H24N2. Mole weight: 196.33. | |
| 1-[2-[Di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one | 1-[2-[Di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1-BENZAZEPIN-2-ONE, 2,3,4,5-TETRAHYDRO-1-(2-(DIISOPROPYLAMINO)ETHYL)-, 1H-1-Benzazepin-2-one, 1-(2-(diisopropylamino)ethyl)-2,3,4,5-tetrahydro-, AC1L25CP, CTK8J2050, LS-28028, 1-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one, 54951-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 54951-16-5. Molecular formula: C18H28N2O. Mole weight: 288.428 g/mol. Purity: 0.96. IUPACName: 1-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one. Canonical SMILES: CC(C)N(CCN1C(=O)CCCC2=CC=CC=C21)C(C)C. Product ID: ACM54951165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Di-p-tolylethane | 1,2-Di-p-tolylethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethylbibenzyl, 1,2-Di-p-tolylethane, BIBENZYL, 4,4-DIMETHYL-, 121444_ALDRICH, BRN 1909630, CID10854, FR-1070, LS-43571, STT-00261153, Benzene, 1,1-(1,2-ethanediyl)bis(4-methyl-, Benzene, 1,1-(1,2-ethanediyl)bis[4-methyl-, 1-Methyl-4-[2-(4-methylphenyl)ethyl]benzene, 4-05-00-01943 (Beilstein Handbook Reference), 538-39-6. Product Category: Arenes. CAS No. 538-39-6. Molecular formula: C16H10. Mole weight: 210.31. Purity: 0.96. IUPACName: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C. Density: 0.975 g/cm³. Product ID: ACM538396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Di(p-tolyl)ethane | White crystalline, purity 99%. Synonyms: 4,4'-Dimethylbibenzyl. CAS No. 538-39-6. Pack Sizes: 5g, 25g. Product ID: FR-1070. M.P. 80-82. Mole weight: 210.32. | Frinton Laboratories |
| 1,2-Di(p-tolyl)ethane | 1,2-Di(p-tolyl)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 538-39-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C16H18O2. US Biological Life Sciences. | Worldwide |
| 1,2-Di(pyridin-4-yl)ethyne | 1,2-Di(pyridin-4-yl)ethyne. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4-(2-Pyridin-4-ylethynyl)pyridine. CAS No. 73564-69-9. Product ID: 4-(2-pyridin-4-ylethynyl)pyridine. Molecular formula: 180.21. Mole weight: C12H8N2. InChI=1S/C12H8N2/c1 (11-3-7-13-8-4-11) 2-12-5-9-14-10-6-12/h3-10H. SPKCEACOZLCRSV-UHFFFAOYSA-N. 96%. |  |
| 1,2-Distearoyl-3-oleoyl-rac-glycerol | 1,2-Distearoyl-3-oleoyl-rac-glycerol is used in the study of leptin resistance at the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. CAS No. 2190-29-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C57H108O6, Molecular Weight: 889.46. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-3-oleoyl-rac-glycerol-d5 | 1,2-Distearoyl-3-oleoyl-rac-glycerol-d5 is labelled 1,2-Distearoyl-3-oleoyl-rac-glycerol (D493520) which is used in the study of leptin resistance at the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C57H103D5O6, Molecular Weight: 894.49. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-3-palmitoyl-rac-glycerol | 1,2-Distearoyl-3-palmitoyl-rac-glycerol is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 2177-99-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C55H106O6, Molecular Weight: 863.43. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-3-palmitoyl-rac-glycerol-d5 | 1,2-Distearoyl-3-palmitoyl-rac-glycerol-d5 is labelled 1,2-Distearoyl-3-palmitoyl-rac-glycerol (D493650) which is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C55H101D5O6, Molecular Weight: 868.46. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-rac-glycero-3-phosphocholine | 1,2-Distearoyl-rac-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: DL-b,γ-Distearoyl-a-lecithin. Grades: Highly Purified. CAS No. 816-93-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-rac-glycero-3-phosphocholine | DSPC. CAS No. 4539-70-2. Product ID: 8-04964. Molecular formula: C44H88NO8P. Mole weight: 790.15. | |
| 1,2-Distearoyl-rac-glycero-3-phosphocholine 98+% (TLC) | 1,2-Distearoyl-rac-glycero-3-phosphocholine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-rac-glycerol | 1,2-Distearoyl-rac-glycerol. Group: Biochemicals. Alternative Names: DL-a,b-Distearin; Octadecanoic acid 3-hydroxy-2-octadecanoyloxy-propyl ester. Grades: Highly Purified. CAS No. 1188-58-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-rac-glycerol | 1,2-Distearoyl-rac-glycerol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 51063-97-9. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W127494. | |
| 1,2-Distearoyl-sn-glycero-3-PG (sodium salt) | 1,2-Distearoyl-sn-glycero-3-PG is a phospholipid containing the saturated long-chain (18:0) stearic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Synonyms: 18:0 PG; 1,2-Distearoyl-sn-glycero-3-PG (sodium salt); 1,?2-Distearoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Distearoyl-sn-glycero-3-phosphoglycerol; 1,2-DSPG. Grades: >98.0% (HPLC). CAS No. 200880-42-8. Molecular formula: C42H82NaO10P. Mole weight: 801.1. | |
| 1,2-Distearoyl-sn-glycero-3-phosphate sodium | 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt is a phospholipid commonly used as a component of liposome formulations and drug delivery systems. 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt has unique chemical properties that make it an effective tool for encapsulating drugs and delivering them to specific targets in the body. It acts as a stabilizer and emulsifier, which can improve the solubility and bioavailability of drugs. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108321-18-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-115415. | |
| 1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol sodium | 1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol (sodium) is the component of liposomes for drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPG sodium. CAS No. 200880-42-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-145742. | |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine | 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, DSPC. CAS No. 816-94-4. Product ID: 1-01755. Molecular formula: C44H88NO8P. Mole weight: 790.15. Purity: 0.99. | |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine | 1,2-Distearoyl-sn-glycero-3-phosphocholine is a derivative of Lecithin (L320050) whcih is a surfactant. 1,2-Distearoyl-sn-glycero-3-phosphocholine is also used in the generation of micelles and liposomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 816-94-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C44H88NO8P, Molecular Weight: 790.15. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine 99+% (HPLC) | 1,2-Distearoyl-sn-glycero-3-phosphocholine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine-d9 | 1,2-Distearoyl-sn-glycero-3-phosphocholine-d9 is labelled 1,2-Distearoyl-sn-glycero-3-phosphocholine (D493600), a derivative of Lecithin (L320050) whcih is a surfactant. 1,2-Distearoyl-sn-glycero-3-phosphocholine is also used in the generation of micelles and liposomes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C44H79D9NO8P, Molecular Weight: 799.2. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine | 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine is used in the generation of micelles and liposomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1069-79-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C41H82NO8P, Molecular Weight: 748.07. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine 98+% (HPLC) | 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1246304-74-4. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 474922-24-2. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | ?75% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dioctadecanoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1,2-distearoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt; PS(18:0/18:0); 18:0 PS. Product Category: Heterocyclic Organic Compound. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.06. Purity: 0.96. IUPACName: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCCCC.[Na+]. Product ID: ACM321595135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Synonyms: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | ?97.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, DSPG, PG(18:0/18:0). Grades: ≥98.0%. CAS No. 200880-42-8. Product ID: 8-04948. Molecular formula: C42H82NaO10P. Mole weight: 801.06. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, DSPG, PG(18:0/18:0). Grades: ≥99.0% pharmaceutical grade. CAS No. 200880-42-8. Product ID: 8-04937. Molecular formula: C42H82NaO10P. Mole weight: 801.06. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, DSPG, PG(18:0/18:0). Grades: ≥98.0%. CAS No. 200880-42-8. Product ID: 8-04947. Molecular formula: C42H82NaO10P. Mole weight: 801.06. Properties: MFCD00003646. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt is used to prepare polyethyleneglycol-modified liposomal doxorubicin for therapies against drug resistant tumors. It is also used in the PEGylated liposomal drug formulation of the anti-cancer agent oxaliplatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 200880-42-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C42H82NaO10P. US Biological Life Sciences. | Worldwide |
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