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| Product | Description | |
|---|---|---|
| 16:0 hexynoyl PE | 16:0 hexynoyl PE. Group: Others. Purity: >99%. Mole weight: 803.116. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 hexynoyl PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(5-hexynoyl) (ammonium salt). Cat No: NSMZ-090. |  |
| 16:0-LR/18:1/18:1 TG - Lissamine rhodamine | 16:0-LR/18:1/18:1 TG - Lissamine rhodamine. Group: Others. Purity: >99%. Mole weight: 1415.06. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 16:0-LR/18:1/18:1 TG - Lissamine rhodamine; 1,2-Dioleoyl-3-[16-N-(lissamine rhodamine B sulfonyl) amino]palmitoyl-sn-glycerol. Cat No: FLBZ-132. | |
| 16:0 Lyso PA (sodium salt) | 1-Palmitoyl lysophosphatidic acid (1-Palmitoyl LPA) is a LPA analog containing palmitic acid at the sn-1 position. LPA binds to one of five different G protein-coupled receptors (GPCRs) to mediate a variety of biological responses including cell proliferation, smooth muscle contraction, platelet aggregation, neurite retraction, and cell motility. Alternative Names: 1-hexadecanoyl-sn-glycero-3-phosphate (sodium salt); PA(16:0/0:0); 1-Palmitoyl lysophosphatidic acid sodium salt. Grades: ≥98%. CAS No. 17618-08-5. Molecular formula: C19H38NaO7P. Mole weight: 454.45. |  |
| 16:0 Lyso PE | 16:0 Lyso PE is a naturally occurring lysophospholipid. 16:0 Lyso PE inhibits the growth of L. donovani promastigotes. It has been used to degranulate human eosinophils. Alternative Names: 16:0 LPE; 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine; 1-Palmitoyl-2-hydroxy-sn-glycero-3-Phosphoethanolamine. Grades: ≥98%. CAS No. 53862-35-4. Molecular formula: C21H44NO7P. Mole weight: 453.55. | |
| 16:0 Lyso PG | 16:0 Lyso PG (1-palmitoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) ) is a 16 carbon lipid with a phosphate headgroup and hydrocarbon tail. It is negatively charged and has a critical micelle concentration of 0.6?mM. Uses: 16:0 lyso pg can be used in the generation of micelles, liposomes, and other types of artificial membranes, including lipid-based drug carrier systems. Alternative Names: 1-Palmitoyl-2-hydroxy-sn-glycero-3-PG (sodium salt); 1-palmitoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt); 1-hexadecanoyl-sn-glycero-3-phospho-(1'racglycerol) (sodium salt). Grades: ≥95%. CAS No. 326495-22-1. Molecular formula: C22H44O9PNa. Mole weight: 506.54. | |
| 16:0 Lyso PS sodium salt | 16:0 Lyso PS sodium salt is used as a research tool for studying the role of lysophosphatidylserine (Lyso PS) in cellular signaling pathways. Can be used in drug development for targeting diseases related to abnormal phospholipid metabolism. Alternative Names: 16:0 LPS; C16 LPS; PS(16:0/0:0); 1-palmitoyl-2-hydroxy-sn-glycero-3-phospho-L-serine (sodium salt). Grades: 95%. CAS No. 143077-66-1. Molecular formula: C22H43NNaO9P. Mole weight: 519.54. | |
| 16:0 PA-[d62] (sodium salt) | 16:0 PA-[d62] (sodium salt) is the labelled sodium salt of 16:0 PA. Phosphatidic acid is associated with the synthesis of structural phospho- and glycolipids within the plastids and endoplasmic reticulum (ER). Alternative Names: 1,2-dipalmitoyl-d62-sn-glycero-3-phosphate (sodium salt). Grades: >99%. CAS No. 327179-00-0. Molecular formula: C35H6D62O8PNa. Mole weight: 733.26. | |
| 16:0 PA-PEG3-mannose | 16:0 PA-PEG3-mannose. Group: Others. Purity: >99%. Mole weight: 1055.323. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 PA-PEG3-mannose; 1,2-Dipalmitoyl-sn-glycero-3-phospho((ethyl-1,2,3-triazole)triethyleneglycolmannose) (ammonium salt). Cat No: NSMZ-063. | |
| 16:0 PA-PEG3-mannose Ammonium salt | The molecular weight and exact mass are averages based on the polydispersity of PEG. Alternative Names: 1,2-dipalmitoyl-sn-glycero-3-phospho((ethyl-1',2',3'-triazole)triethyleneglycolmannose) (ammonium salt); D-L-Mannopyranoside, 2-[2-[2-[4-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-1H-1,2,3-triazol-1-yl]ethoxy]ethoxy]ethyl, ammonium salt (1:1). Grades: >99%. CAS No. 2260670-46-8. Molecular formula: C51H99N4O16P (average MW due to polydispersity of PEG). Mole weight: 1055.32. | |
| 16:0 PA (sodium salt) | DPPA is a glycerophospholipid used in the characterization of polymer-stabilized liposome system. Alternative Names: 1,2-DPPA; 1,2-dipalmitoyl-sn-glycero-3-phosphate (sodium salt); DPPA-Na. Grades: 99%. CAS No. 169051-60-9. Molecular formula: C35H68NaO8P. Mole weight: 670.87. | |
| 16:0 PE-DTPA | 16:0 PE-DTPA. Group: Others. Purity: >99%. Mole weight: 1152.443. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 PE-DTPA; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (ammonium salt). Cat No: NSMZ-057. | |
| 16:0 Phosphatidylmethanol (sodium salt) | Phosphatidylmethanol is an anionic lipid that binds to the Phospholipase D. It is categorized as an alkyl phosphate lipid under headgroup modified lipids. Alternative Names: 1,2-dipalmitoyl-sn-glycero-3-phosphomethanol (sodium salt); 1,2-dihexadecanoyl-sn-glycero-3-phosphomethanol (sodium salt). Grades: >99%. CAS No. 92609-89-7. Molecular formula: C36H70NaO8P. Mole weight: 684.90. | |
| 16:0 Ptd Thioethanol (sodium salt) | 16:0 Ptd Thioethanol (1,2-Dipalmitoyl-sn-Glycero-3-Phosphothioethanol) facilitates the liposome formation by building the lipid layers with the assistance of thiol-anchors at the lipid headgroups. Alternative Names: 1,2-Dipalmitoyl-sn-Glycero-3-Phosphothioethanol (Sodium Salt); 1,2-dihexadecanoyl-sn-glycero-3-phosphothioethanol (sodium salt); 16:0 PTE (Sodium Salt). Grades: >99%. CAS No. 474923-39-2. Molecular formula: C37H72NaO8PS. Mole weight: 730.99. | |
| 16:0 Pyrene PE | 16:0 Pyrene PE. Group: Others. Purity: >99%. Mole weight: 973.288. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 16:0 Pyrene PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(1-pyrenesulfonyl) (ammonium salt). Cat No: FLBZ-155. | |
| 16:0 stigmasteryl glucose | 16:0 stigmasteryl glucose. Alternative Names: 3-O-[(6'-O-palmitoyl)-β-D-glucopyranosyl] stigmasterol. CAS No. 59252-96-9. Purity: >99%. Product ID: ALCFA59252969. Molecular formula: C51H88O7. Mole weight: 813.24. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 16:0 stigmasteryl glucose | 16:0 stigmasteryl glucose. Group: Others. Synonyms: 3-O-[(6-O-palmitoyl)-ss-D-glucopyranosyl] stigmasterol. Purity: >99%. Mole weight: 813.24. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 16:0 stigmasteryl glucose; 6-O-palmitoyl-stigmasteryl-ss-D-glucose; 3-O-[(6-O-palmitoyl)-ss-D-glucopyranosyl] stigmasterol. Cat No: STEZ-003. | |
| 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetrone | 1,6,13,18-Tetraoxacyclotetraco sane-7,12,19,24-tetrone, also called 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone, is a biodegradable adhesives used as a solid food simulant in pharmaceutical applications. This compound can be formed through the reaction of adipic acid with butane-1,4-diol. Uses: Plastic materials for parenteral drug products; biodegradable adhesives; used as a solid food simulant. Alternative Names: 1,1'-(1,6-Dioxohexane-1,6-diylbisoxy)-4,4'-(1,6-dioxohexane-1,6-diylbisoxy)bisbutane; 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone. Grades: 95%. CAS No. 78837-87-3. Molecular formula: C20H32O8. Mole weight: 400.46. | |
| 16,16,17-d3-Testosterone sulfate | 16,16,17-d3-Testosterone sulfate. Product ID: ACMA00004980. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16,16-Dimethyl Prostaglandin A1 | 16,16-dimethyl Prostaglandin A1 is a metabolism resistant analog of PGA1. Group: Biochemicals. Grades: Highly Purified. CAS No. 41692-24-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H36O4, Molecular Weight: 364.52. US Biological Life Sciences. |  Worldwide |
| 16,16-Dimethyl Prostaglandin A2 | 16,16-dimethyl Prostaglandin A2 is a PGA2 analog studied for its antiproliferative properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 41691-92-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H34O4, Molecular Weight: 362.5. US Biological Life Sciences. | Worldwide |
| 16,16-Dimethyl prostaglandin E2 | 16,16-Dimethyl prostaglandin E2 (16,16-dimethyl PGE2) is an orally active vertebrate Hematopoietic stem cells (HSCs) homeostasis critical regulator. 16,16-Dimethyl prostaglandin E2 can act through EP2/EP4 and has an interaction with the Wnt pathway[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 16,16-dimethyl PGE2. CAS No. 39746-25-3. Pack Sizes: 5 mg (26.28 mM * 500 μL in Methyl acetate); 10 mg (26.28 mM * 1 mL in Methyl acetate); 25 mg (26.28 mM * 2.5 mL in Methyl acetate); 50 mg (26.28 mM * 5 mL in Methyl acetate); 100 mg (26.28 mM * 10 mL in Methyl acetate). Product ID: HY-106420. |  |
| 16,16-Dimethyl Prostaglandin E2 | Synthetic derivative of prostaglandin E2. Increases embryonic stem cell (ESC) hematopoietic colony formation in mouse bone marrow. Also induces an increase in hematopoietic stem cell (HSC) numbers and enhances Wnt activity within the HSC population in zebrafish embryos. Group: Biochemicals. Grades: Highly Purified. CAS No. 39746-25-3. Pack Sizes: 1mg. Molecular Formula: C22H36O5. US Biological Life Sciences. | Worldwide |
| 16,17-Dehydro capsaicin | 16,17-Dehydro capsaicin. Group: Biochemicals. Alternative Names: (6E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6,8-nonadienamide. Grades: Highly Purified. CAS No. 509101-57-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H25NO3. US Biological Life Sciences. | Worldwide |
| 16,17-Dehydrorifamycin G | 16,17-Dehydrorifamycin G is an antibiotic produced by Nocardia mediterranei R-21 (DSM 1415). It has anti-Gram-positive bacteria and weak anti-Gram-negative bacteria activity. Molecular formula: C36H45NO12. Mole weight: 683.74. | |
| 16,17-Dichloro-heptadecanecarboxylic acid | 16,17-Dichloro-heptadecanecarboxylic acid. Alternative Names: 16,17-DICHLORO-HEPTADECANECARBOXYLIC ACID;16,17-DICHLOROHEPTADECANOIC ACID;16,17-DichlorheptadecaneSre. CAS No. 116409-75-7. Purity: 96%. Product ID: ACM116409757. Molecular formula: C17H32Cl2O2. Mole weight: 339.34. IUPAC Name: 16,17-dichloroheptadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16,17-Didehydro 16-Demethyl Desoximetasone | 16,17-Didehydro 16-Demethyl Desoximetasone is an impurity of Desoxymetasone (D296970) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 1234572-33-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H25FO4, Molecular Weight: 360.42. US Biological Life Sciences. | Worldwide |
| 16,17-Dihydroapovincamine | 16,17-Dihydroapovincamine is an impurity of Vincamine (V314030) is often used as a nootropic agent to combat the effects of aging, or in conjunction with other nootropics (such as piracetam) for a variety of purposes. Vincamine is a peripheral vasodilator that increases blood flow to the brain. Group: Biochemicals. Grades: Highly Purified. CAS No. 57130-30-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26N2O2, Molecular Weight: 338.44. US Biological Life Sciences. | Worldwide |
| 16,17-Dihydroapovincamine-d3 | Isotope labelled 16,17-Dihydroapovincamine (D447250) is an impurity of Vincamine (V314030), often used as a nootropic agent to combat the effects of aging, or in conjunction with other nootropics (such as piracetam) for a variety of purposes. Vincamine is a peripheral vasodilator that increases blood flow to the brain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H23D3N2O2, Molecular Weight: 341.46. US Biological Life Sciences. | Worldwide |
| 16,17-Dihydrorifamycin S | Produced by the strain of Nocardia mediterranei T101. It has anti-gram-negative bacterial activity. CAS No. 51874-02-3. Molecular formula: C37H47NO12. Mole weight: 697.77. | |
| 16,17-dihydroxyviolanthrone | 16,17-dihydroxyviolanthrone. CAS No: 128-59-6 |  Sarchem Laboratories New Jersey NJ |
| 16:1 cholesteryl-d7 ester | 16:1 cholesteryl-d7 ester. Alternative Names: cholesteryl-d7 palmitoleate. CAS No. 1416275-33-6. Purity: >99%. Product ID: ALCFA1416275336. Molecular formula: C43H67D7O2. Mole weight: 630.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16:1 (Δ9-Cis) PC | 16:1 (Δ9-Cis) PC, a derivative of phosphatidylcholine, is widely utilized in the biomedicine sector for studying lipid metabolism, cell signaling, and neuroscience. Its therapeutic potential extends to conditions like cancer, Alzheimer's disease, and cardiovascular disorders, showcasing promising results in research and clinical applications. Alternative Names: 1,2-dipalmitoleoyl-sn-glycero-3-phosphocholine; 1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine; PC(16:1(9Z)/16:1(9Z)); L-Dipalmitoleoyllecithin; GPCho(32:2). Grades: >99%. CAS No. 4724-96-3. Molecular formula: C40H76NO8P. Mole weight: 730.01. | |
| 16:1 SM (d18:1/16:1(9Z)) | 16:1 SM (d18:1/16:1(9Z)). Group: Others. Purity: >99%. Mole weight: 701.012. Stability: 6 Months. Storage: -20°C. 16:1 SM (d18:1/16:1(9Z)); N-palmitoleoyl-D-erythro-sphingosylphosphorylcholine. Cat No: SPHZ-095. | |
| 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane | 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. Alternative Names: 1,6,20,25-TETRAAZA[6.1.6.1]PARACYCLOPHANE. CAS No. 74043-83-7. Molecular formula: C34H40N4. Mole weight: 504.71. Purity: >98.0%(LC). IUPAC Name: 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. SMILES: C1CCNC2=CC=C(CC3=CC=C(C=C3)NCCCCNC4=CC=C(CC5=CC=C(C=C5)NC1)C=C4)C=C2. |  |
| 16,21-Di-O-[tert-Butyldiphenylsilyl]-triamcinolone | Triamcinolone (T767160) derivative. Group: Biochemicals. Alternative Names: 9-Fluoro-11 β,17-dihydroxy-16α,21-di-O-(tert-Butyldiphenylsilyloxy)-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose | Purportedly an efficacious chemical in inhibiting the pathological propagation of bacteria and viruses, 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose is a vital substance involved in the biomedical field. Its mechanism of action involves significantly impeding the growth and spreading of deleterious microorganisms within the human body, resulting in the treatment and prevention of bacterial and viral infections. Alternative Names: (2S,3R,4S,5R,6R)-2-(((1R,2S,4S,5R,6R)-3,8,9-Trioxatricyclo[4.2.1.02,4]nonan-5-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 103702-87-0. Molecular formula: C20H26O13. Mole weight: 474.41. | |
| 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranosyl)-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranosyl)-b-D-mannopyranose is a potent compound used in biomedicine to inhibit the growth of various cancer cells. It can used to study breast, lung, and colon cancers. CAS No. 99541-22-7. Molecular formula: C33H34O9. Mole weight: 574.62. | |
| 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-b-D-glucopyranosyl)-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-b-D-glucopyranosyl)-b-D-mannopyranose is a compound prominently utilized in the flourishing biomedical industry, established as a potent antagonist of predefined pharmacological targets. This compound expediently facilitates the research and development of novel pharmaceutical interventions targeting specific facets of cancer. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-β-D-glucopyranosyl)-β-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-β-D-glucopyranosyl)-β-D-mannopyranose. Alternative Names: 1,6:2,3-Dianhydro-4-O-[2,3-bis-O-(phenylmethyl)-β-D-glucopyranosyl]-β-D-mannopyranose. CAS No. 2088617-55-2. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,6:2,3-Dianhydro-4-O-(4,6-O-benzylidene-β-D-glucopyranosyl)-β-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(4,6-O-benzylidene-β-D-glucopyranosyl)-β-D-mannopyranose. Alternative Names: 1,6:2,3-Dianhydro-4-O-[4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-β-D-mannopyranose. CAS No. 150126-09-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose, a prolific chemical precursor in organic synthesis, has become ubiquitous in the pharmaceutical industry. Its application as an intermediate compound in the manufacture of potent therapeutics, spanning from cancer to HIV, is indispensable. Its widespread usage in the production of various drugs underscores its significance and versatility in medicinal chemistry. Alternative Names: 5-Benzyloxy-3,8,9-trioxa-tricyclo[4.2.1.0(2,4)]nonane. CAS No. 33208-47-8. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1,6:2,3-Dianhydro-4-O-(methyl 2,3-di-O-benzyl-b-D-glucopyranosyluronate)-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(methyl 2,3-di-O-benzyl-b-D-glucopyranosyluronate)-b-D-mannopyranose. CAS No. 87907-24-2. Molecular formula: C27H30O10. Mole weight: 514.5. | |
| 1,6:2,3-Dianhydro-b-D-mannopyranose | 1,6:2,3-Dianhydro-b-D-mannopyranose, a vital chemical entity, plays a pivotal role in the synthesis of pharmaceutically active compounds possessing remarkable antiviral properties. This compound serves as a fundamental unit for the formulation of therapeutics aimed at combating an array of virus-induced ailments, encompassing HIV and hepatitis B. Alternative Names: 1,6:2,3-dianhydro-beta-d-mannopyranose; 3868-03-9; 1,6:2,3-dianhydro-|A-d-mannopyranose; (1R,2S,4S,5R,6R)-3,8,9-trioxatricyclo[4.2.1.02,4]nonan-5-ol; 1,6:2,3-Dianhydro-b-D-mannopyranose; MFCD18643031; SCHEMBL665806; RXDFVNWKKAAOSK-RWOPYEJCSA-N; AKOS006372787; HY-W145599; b-D-Mannopyranose, 1,6:2,3-dianhydro-; 1,6:2,3-Dianhydro-BATE-D-mannopyranose; CS-0226025; W-200581; (1R,2S,4S,5R,6R)-3,8,9-trioxatricyclo[4.2.1.0,nonan-5-ol; (1R,2S,4S,5R,6R)-3,8,9-Trioxatricyclo[4.2.1.0~2,4~]nonan-5-ol. CAS No. 3868-3-9. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| 1,6:2,3-Dianhydro-β-D-talopyranose | 1,6:2,3-Dianhydro-β-D-talopyranose. CAS No. 6893-59-0. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| 1,6,2,3-Di(isopropylidene) β-D-Mannose | Protected β-D-Mannose. Alternative Names: 1,6,2,3-Di-O-isopropylidene β-D-Mannose. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 16,23-Oxidoalisol B | 16,23-Oxidoalisol B, a naturally occurring compound, exhibits remarkable potential as an antitumor agent. Its efficacy in impeding the progression of melanoma, colon cancer, and breast cancer cells has been identified and validated through several investigations. The compound's potential rests on its unique ability to trigger cell cycle arrest and apoptosis in cancerous cells - properties that make it an excellent target for developing novel cancer therapies. Grades: 98.0%. CAS No. 169326-06-1. Molecular formula: C30H46O4. Mole weight: 470.693. | |
| 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE | 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE. Alternative Names: 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE. CAS No. 114396-62-2. Purity: 96%. Product ID: ACM114396622. Molecular formula: C4H10ClNO3. Mole weight: 155.58. IUPAC Name: (S)-α-methylserine hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol | 1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol, an invaluable compound utilized in the biomedical sector, displays immense potential in the treatment of diverse ailments such as cancer, diabetes, and neurological disorders. Its significant pharmacological properties, substantiated by extensive research, deem it a crucial asset in the advancement of revolutionary therapeutic interventions. Alternative Names: 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-myo-inositol 5-benzoate 2-(1,1,1-trifluoro-methanesulfonate); myo-Inositol, 1,6-O-[(1R,2R)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-, 5-benzoate 2-(1,1,1-trifluoromethanesulfonate). CAS No. 1068089-34-8. Molecular formula: C26H35F3O13S. Mole weight: 644.61. | |
| 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is a chemical reagent used in the research and development of antiviral drugs, targeting diseases like HIV and Hepatitis B by inhibiting viral nucleoside synthesis. Alternative Names: b-D-Galactopyranose, 1,6:3,4-dianhydro-, 4-methylbenzenesulfonate. CAS No. 6167-32-4. Molecular formula: C13H14O6S. Mole weight: 298.31. | |
| 1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose | 1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose, a chemical compound, is widely employed for synthesizing pharmaceutical drugs including antibiotics and antiviral agents. Its therapeutic usage extends to the treatment of cancer and diabetes. CAS No. 213594-43-5. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1-(6-(3-Hydroxypropyl)-3,4-dihydro-1,8-naphthyridin-1(2h)-yl)-2,2-dimethylpropan-1-one | 1-(6-(3-Hydroxypropyl)-3,4-dihydro-1,8-naphthyridin-1(2h)-yl)-2,2-dimethylpropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1222533-80-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H24N2O2, Molecular Weight: 276.37. US Biological Life Sciences. | Worldwide |
| 16-(4-azido-2-nitrophenylamino)hexadecanoic acid | 16-(4-azido-2-nitrophenylamino)hexadecanoic acid. Product ID: ACMA00007908. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1',6,6'-Tri-O-tritylsucrose | 1',6,6'-Tri-O-tritylsucrose is bacteriostatic agent in the preparation of sucrose derivatives. Alternative Names: 1,6-Bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside; 1,6-Di-O-trityl-β-D-fructofuranosyl 6-O-Trityl-α-D-glucopyranoside; 1',6,6'-Tri-O-tritylsucrose. CAS No. 35674-14-7. Molecular formula: C69H64O11. Mole weight: 1069.24. | |
| 1',6,6'-Tri-O-tritylsucrose-d6 | 1',6,6'-Tri-O-tritylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C69H58D6O11, Molecular Weight: 1075.28. US Biological Life Sciences. | Worldwide |
| 1,6,6'-Tri-O-tritylsucrose Pentaacetate | 1,6,6'-Tri-O-tritylsucrose Pentaacetate is a compound useful in organic synthesis. Alternative Names: 3,4-Di-O-acetyl-1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside 3,4,5-Triacetate; 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-tri-O-tritylsucrose; Glucopyranoside, 1,6-di-O-trityl-β-D-fructofuranosyl 6-O-trityl-, pentaacetate, α-D-; α-D-Glucopyranoside, 3,4-di-O-acetyl-1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(triphenylmethyl)-, triacetate; TRISPA; 3,4-Di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate. CAS No. 35867-26-6. Molecular formula: C79H74O16. Mole weight: 1279.42. | |
| 1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride | 1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride. Alternative Names: 1,6,7,12-TETRACHLOROPERYLENE TETRACARBOXYLIC ACID DIANHYDRIDE;TETRACHLOROPERYLENE TETRACARBOXYLIC ACID DIANHYDRIDE;1,6,7,12-Tetrachloro-3,4,9,10-perylene-tetracarboxylic acid dianhydride;6,7,12,13-Tetrachloro-3,4,9,10-perylene tetracarboxylic acid dianhy. CAS No. 156028-26-1. Purity: 98%. Product ID: ACM156028261. Molecular formula: C24H4Cl4O6. Mole weight: 530.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide. CAS No. 112078-08-7. Molecular formula: C88H90N2O8. Mole weight: 1303.69. Purity: >98.0%HPLCN. IUPAC Name: 11,14,22,26-tetrakis(4-tert-butylphenoxy)-7,18-bis[2,6-di(propan-2-yl)phenyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone. SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC(=C4C5=C(C=C6C7=C5C(=C(C=C7C(=O)N(C6=O)C8=C(C=CC=C8C(C)C)C(C)C)OC9=CC=C(C=C9)C(C)(C)C)C1=C(C=C(C3=C41)C2=O)OC1=CC=C(C=C1)C(C)(C)C)OC1=CC=C(C=C1)C(C)(C)C)OC1=CC=C(C=C1)C(C)(C)C. InChI: InChI=1S/C88H90N2O8/c1-47(2)59-23-21-24-60(48(3)4)79(59)89-81(91)63-43-67(95-55-35-27-51(28-36-55)85(9,10)11)73-75-69(97-57-39-31-53(32-40-57)87(15,16)17)45-65-72-66(84(94)90(83(65)93)80-61(49(5)6)25-22-26-62(80)50(7)8)46-70(98-58-41-33-54(34-42-58)88(18,19)20)76(78(72)75)74-68(44-64(82(89)92)71(63)77(73)74)96-56-37-29-52(30-38-56)86(12,13)14/h21-50H,1-20H3. | |
| 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥98% | 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥98%. CAS No. 112078-08-7. Molecular formula: C88H90N2O8. Mole weight: 1303.7g/mol. IUPAC Name: 11,14,22,26-tetrakis(4-tert-butylphenoxy)-7,18-bis[2,6-di(propan-2-yl)phenyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone. SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC(=C4C5=C(C=C6C7=C5C(=C(C=C7C(=O)N(C6=O)C8=C(C=CC=C8C(C)C)C(C)C)OC9=CC=C(C=C9)C(C)(C)C)C1=C(C=C(C3=C41)C2=O)OC1=CC=C(C=C1)C(C)(C)C)OC1=CC=C(C=C1)C(C)(C)C)OC1=CC=C(C=C1)C(C)(C)C. InChI: InChI=1S/C88H90N2O8/c1-47(2)59-23-21-24-60(48(3)4)79(59)89-81(91)63-43-67(95-55-35-27-51(28-36-55)85(9,10)11)73-75-69(97-57-39-31-53(32-40-57)87(15,16)17)45-65-72-66(84(94)90(83(65)93)80-61(49(5)6)25-22-26-62(80)50(7)8)46-70(98-58-41-33-54(34-42-58)88(18,19)20)76(78(72)75)74-68(44-64(82(89)92)71(63)77(73)74)96-56-37-29-52(30-38-56)86(12,13)14/h21-50H,1-20H3. | |
| 1,6,7,12-Tetraphenoxyperylene-N,N'-bis(2,6-diisopropylphenyl)-3,4:9,10-tetracarboxdiimide | 1,6,7,12-Tetraphenoxyperylene-N,N'-bis(2,6-diisopropylphenyl)-3,4:9,10-tetracarboxdiimide. CAS No. 112100-07-9. | |
| 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride | 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride. CAS No. 156028-30-7. Purity: 95%. Product ID: ACM156028307. Molecular formula: C64H56O10. Mole weight: 985.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride | 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride is a fluorescent compound used in the preparation of perylene bisimide cyclophane for use as a fluorescent probe. Alternative Names: Fluorescent Agent-5; 5,6,12,13-Tetrakis[4-(1,1-dimethylethyl)phenoxy]-perylo[3,4-cd:9,10-c'd']dipyran-1,3,8,10-tetrone. Grades: ≥95%. CAS No. 156028-30-7. Molecular formula: C64H56O10. Mole weight: 985.12. | |
| 1,6,7,8-Indolizinetetrol,octahydro-,tetraacetate(ester),1s-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)- | 1,6,7,8-Indolizinetetrol,octahydro-,tetraacetate(ester),1s-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-. CAS No. 156257-97-5. Product ID: ACM156257975. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6,7-Indolizinetriol,8-aminooctahydro-,tribenzoate(ester),1s-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- | 1,6,7-Indolizinetriol,8-aminooctahydro-,tribenzoate(ester),1s-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-. CAS No. 171925-26-1. Product ID: ACM171925261. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6,7-Indolizinetriol,8-azidooctahydro-,tribenzoate(ester),1s-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- | 1,6,7-Indolizinetriol,8-azidooctahydro-,tribenzoate(ester),1s-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-. CAS No. 171925-24-9. Product ID: ACM171925249. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6,7-Naphthalenetriol,8-(iminomethyl)-(9ci) | 1,6,7-Naphthalenetriol,8-(iminomethyl)-(9ci). CAS No. 136843-47-5. Product ID: ACM136843475. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6,7-Trihydroxyxanthone | 1,6,7-Trihydroxyxanthone is a natural xanthone found in the herbs of Garcinia cowa, it exhibits the activity of anti-cancer. Uses: Anti-cancer. Alternative Names: 1,6,7-trihydroxyxanthen-9-one. Grades: >98%. CAS No. 25577-04-2. Molecular formula: C13H8O5. Mole weight: 244.2. | |
| 1,6,7-Trimethylnaphthalene | 1,6,7-Trimethylnaphthalene, is a component of essential oils from various plants. It can be used for the preparation of methylated vitamin K derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 2245-38-7. Pack Sizes: 100mg, 1g. Molecular Formula: C13H14, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
| 16-(9-Anthroyloxy)palmitic acid | 16-(9-Anthroyloxy)palmitic acid. Alternative Names: 16-(9-ANTHROYLOXY)PALMITIC ACID;16-AP. CAS No. 64821-29-0. Product ID: ACM64821290-1. Molecular formula: C31H40O4. Mole weight: 476.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16-(9-ANTHROYLOXY)PALMITIC ACID (16-AP) | 16-(9-ANTHROYLOXY)PALMITIC ACID (16-AP). Product ID: ACMA00013074. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexadecanoic acid | 16-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexadecanoic acid. CAS No. 1356220-22-8. Product ID: ACM1356220228. Molecular formula: C31H43NO4. Mole weight: 493.67742. Alfa Chemistry - ISO 9001:32057 Certified. | |
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