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| Product | Description | |
|---|---|---|
| 1,2-Di-O-tert-butyldimethylsilyl-3,4:5,6-di-O-isopropylidene-D-glycero-a-D-talopyranoside | 1,2-Di-O-tert-butyldimethylsilyl-3,4:5,6-di-O-isopropylidene-D-glycero-a-D-talopyranoside is a significant entity in the field of biomedicine, playing a role in the research of disease-targeting pharmaceuticals. Molecular formula: C25H51O7Si2. Mole weight: 519.85. |  |
| 1,2-Dipalmitoyl-3-amino-sn-glycerate·TFA | 1,2-Dipalmitoyl-3-amino-sn-glycerate·TFA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 1,2-Dipalmitoyl-3-docosahexaenoyl Glycerol-d5 | 1,2-Dipalmitoyl-3-docosahexaenoyl Glycerol-d5. Group: Biochemicals. Alternative Names: (4Z, 7Z, 10Z, 13Z, 16Z, 19Z)-4, 7, 10, 13, 16, 19-Docosahexaenoic acid, 2, 3-bis[ (1-oxohexadecyl) oxy]propyl-d5 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C57H93D5O6, Molecular Weight: 884.42. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol | 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol is used to prepare glycolipid amphipathic micellar delivery systems for DNA and RNA biological active polyions. Group: Biochemicals. Grades: Highly Purified. CAS No. 40290-36-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C35H67IO4, Molecular Weight: 678.81. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol-d5 | 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol-d5 is labelled 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol (D486925) which is used to prepare glycolipid amphipathic micellar delivery systems for DNA and RNA biological active polyions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C35H62D5IO4, Molecular Weight: 683.84. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol | 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 60138-14-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C49H94O6, Molecular Weight: 779.27. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol | 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihexadecanoyl-3-tetradecanoyl-rac-glycerol. Product Category: Heterocyclic Organic Compound. CAS No. 115223-98-8. Molecular formula: C49H94O6. Mole weight: 779.27. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-tetradecanoyloxypropyl) hexadecanoate. Product ID: ACM115223988. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol-d5 | 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol-d5 is labelled 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol (D486935) which is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C49H89D5O6, Molecular Weight: 784.3. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-(N-palmitoyl-6-amino-6-deoxy-a-D-glucosyl)-sn-glycerol | 1,2-Dipalmitoyl-3-(N-palmitoyl-6-amino-6-deoxy-a-D-glucosyl)-sn-glycerol, a remarkable biomedical substance, emerges as an invaluable therapy for the alleviation of respiratory distress syndrome (RDS) in neonates. As a remarkable synthetic lung surfactant, its pivotal role lies in mitigating the precarious surface tension within the alveoli, thus thwarting their collapse. Through its lipid-based formulation, it remarkably enhances pulmonary functionality and facilitates the indispensable exchange of vital oxygen. Synonyms: α-D-Glucopyranoside, (2S)-2,3-bis[(1-oxohexadecyl)oxy]propyl 6-deoxy-6-[(1-oxohexadecyl)amino]-; (2S)-2,3-Bis[(1-oxohexadecyl)oxy]propyl 6-deoxy-6-[(1-oxohexadecyl)amino]-α-D-glucopyranoside; 1,2-Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-α-D-glucosyl)-sn-glycerol. CAS No. 843651-89-8. Molecular formula: C57H109NO10. Mole weight: 968.48. | |
| 1,2-Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-α-d-glucosyl)-sn-glycerol | 1,2-Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-α-d-glucosyl)-sn-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2,3-Bis[(1-oxohexadecyl)oxy]propyl. Product Category: Heterocyclic Organic Compound. CAS No. 843651-89-8. Molecular formula: C57H109NO10. Mole weight: 968.48. Purity: 0.96. IUPACName: α-D-Glucopyranoside, (2S)-2,3-bis[(1-oxohexadecyl)oxy]propyl 6-deoxy-. Product ID: ACM843651898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol | 1,2-Dipalmitoyl-3-o-benzyl-rac-glycerol is used to prepare glycerophospholipid derivatives as antioxidants and lipid peroxide inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 69176-47-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C42H74O5. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol-d5 | 1,2-Dipalmitoyl-3-o-benzyl-rac-glycerol-d5 is labelled 1,2-Dipalmitoyl-3-o-benzyl-rac-glycerol (D486790) which is used to prepare glycerophospholipid derivatives as antioxidants and lipid peroxide inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C42H69D5O5, Molecular Weight: 664.06. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-[d62]-3-sn-glycerophosphatidylcholine | 1,2-Dipalmitoyl-[d62]-3-sn-glycerophosphatidylcholine is a deuterium labeled analogue of 1,2-Dipalmitoyl-3-sn-glycerophosphatidylcholine, which can be used as a cationic surfactant. Synonyms: 1,2-Dipalmitoyl-d62-3-sn-glycerophosphatidylcholine; DL-Dipalmitoylphosphatidylcholine-d62; DL-DPPC-d62; 16:0 PC D62. Grade: 95%. CAS No. 29287-66-9. Molecular formula: C40H18D62NO8P. Mole weight: 796.42. | |
| 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate | 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate is a critical component in signaling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 120595-88-2. Pack Sizes: 100ug, 250ug. Molecular Formula: C41H81O19P3, Molecular Weight: 970.99. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoylphosphatidylinositol 3,4,5-trisphosphate tetrasodium salt | ?98%. Group: Fluorescence/luminescence spectroscopy. |  |
| 1,2-Dipalmitoylphosphatidylinositol 3,4-diphosphate sodium salt | ?98%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dipalmitoylphosphatidylinositol 4,5-diphosphate triammonium salt | ?98%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate | 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate, a vital phospholipid derivative in signaling pathways associated with immune response and inflammation. This molecule has a multifaceted role, demonstrated by its ability to alter TNF-α activity and regulate T cell activation. Its therapeutic potential extends to autoimmune and inflammatory afflictions; hence, creating an opportunity to target treatments for arthritis and asthma. Synonyms: L-a-Phosphatidyl-(12-dipalmitoyl)-D-myo-inositol 4-monophosphate. CAS No. 57606-15-2. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate | 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate is a pivotal phospholipid, involving in intricate signaling pathways governing diverse cellular mechanisms. Its research applications encompass the exploration of lipid metabolism, membrane trafficking, and dynamic cell membrane characteristics. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); [(2R)-2-hexadecanoyloxy-3-[hydroxy-[(1R,2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-phosphonooxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate; L-alpha-Phosphatidyl-D-myo-inositol 5-monophosphate, dipalmitoyl; PtdIns(5)P; 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); PtdIns(5)P1; D-myo-PI[5]P; PI5P; PI[5]P; D-myo-Phosphatidylinositol 5-phosphate (PtdIns(5)P); Q27158617; D-myo-Inositol 5-monophosphate, L- alpha -Phosphatidyl-(1,2-dipalmitoyl); D-myo-Inositol 5-monophosphate, L-alpha-Phosphatidyl-(1,2-dipalmitoyl). CAS No. 291527-75-8. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine | 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine is a pivotal compound in the research of liposomal medication transportation mechanisms, with a notable focus directed towards studying neonatal respiratory distress syndrome. Synonyms: Dipalmitoyl DL-a-phosphatidylcholine. Grade: > 95%. CAS No. 2644-64-6. Molecular formula: C40H80NO8P. Mole weight: 734.04. | |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine | 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: Dipalmitoyl DL-a-phosphatidylcholine. Grades: Highly Purified. CAS No. 2644-64-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C40H80NO8P. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine | ~99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphoethanolamine | synthetic, ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dipalmitoyl-rac-glycero-3-phospho-L-serine | ~98%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dipalmitoyl-rac-glycerol | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphate monosodium salt | ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphate sodium salt | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid sodium | 1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 71065-87-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C35H68NaO8P. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid, sodium salt 99+% (HPLC) | 1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid, sodium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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. Grade: >95%. CAS No. 165689-81-6. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 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 | 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). Grade: ≥98%. CAS No. 145849-32-7. Molecular formula: C38H73NO10P.Na. Mole weight: 758.00. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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). Grade: >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 | 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-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-Diphenylpropan-2-amine | 1,2-Diphenylpropan-2-amine is a metabolite of Remacemide. 1,2-Diphenylpropan-2-amine acts as an anti-convulsant. Synonyms: Fpl-12495; FPL 12495; Des-glycine remacemide; Arl 12495AA; Fpl 12495AA; 1,2-diphenyl-2-propylamine; 1-Methyl-1,2-diphenylethylamine; FPL12495; 1,2-Diphenyl-2-propanamine; (±)-α-Methyl-α-phenylbenzeneethanamine; Benzeneethanamine, α-methyl-α-phenyl-; ARL-12495AA; α-Methyl-α-phenylbenzeneethanamine; (±)-1,2-Diphenyl-2-propylamine; AR-R 12495; AR-R 12495XX; AR-R 12859; ARL 12495; ARL 12495XX; Desglycinylremacemide. Grade: 95%. CAS No. 118910-28-4. Molecular formula: C15H17N. Mole weight: 211.30. | |
| 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-[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 | 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(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(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 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 |
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