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| Product | Description | |
|---|---|---|
| 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 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. Synonyms: 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 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. Synonyms: 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. Synonyms: 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 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. 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. Synonyms: 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-D-3-Trichloropyridyltentagel D-glucuronide | 16,16,17-D-3-Trichloropyridyltentagel D-glucuronide, a compound utilized in drug discovery, is commonly employed in research pertaining to glucuronidation - a critical metabolic pathway for detoxifying endogenous and exogenous compounds, including several drugs and toxins. This compound is valued for its ability to assess the metabolism and elimination of drugs in the human body. Molecular formula: C25H33O8D3. Mole weight: 467.57. | |
| 16,16-Dimethyl prostaglandin A1 | 16,16-Dimethyl prostaglandin A1 is a metabolism resistant analog of PGA1. In vitro, it inhibits the viral replication in both HSV and HIV-1 infection systems at concentrations that do not adversely alter cellular DNA synthesis. Synonyms: 16,16-dimethyl PGA1; 7-[(1R,2S)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid. Grades: ≥98%. CAS No. 41692-24-4. Molecular formula: C22H36O4. Mole weight: 364.5. | |
| 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 metabolism-resistant analog of PGA2 with a prolonged in vivo half-life. Synonyms: 16,16-dimethyl PGA2; (Z)-7-[(1R,2S)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid. Grades: ≥98%. CAS No. 41691-92-3. Molecular formula: C22H34O4. Mole weight: 362.5. | |
| 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. Group: 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 | 16,16-Dimethyl Prostaglandin E2, a prostaglandin E2 derivative, could induce an increase in hematopoietic stem cell (HSC) numbers in mouse model. Uses: Anti-ulcer agents. Synonyms: 16,16-Dimethyl-pge2; 16,16-dimethylprostaglandin E2; 16,16-Dimethyl-prostaglandin E2; dmpge2; (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Grades: >98%. CAS No. 39746-25-3. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| 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 |
| 16,16-Dimethyl prostaglandin F2α | 16,16-Dimethyl prostaglandin F2α is a metabolically stable analog of PGF2&alpha. Synonyms: 16,16-dimethyl PGF2α; 16,16-Dimethylprostaglandin F2alpha. Grades: ≥98%. CAS No. 39746-23-1. Molecular formula: C22H38O5. Mole weight: 382.5. | |
| 16,16-Dimethyl prostaglandin f2beta | 16,16-Dimethyl prostaglandin f2beta. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9BETA,11ALPHA,15R-TRIHYDROXY-16,16-DIMETHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID;9BETA,16,16-DIMETHYL PGF2ALPHA;16,16-DIMETHYL PROSTAGLANDIN F2BETA. Product Category: Heterocyclic Organic Compound. CAS No. 59769-89-0. Molecular formula: C22H38O5. Mole weight: 382.53. Purity: 0.96. IUPACName: 7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCC(C)(C)C(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O. Product ID: ACM59769890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 16,16-dimethyl-PGF2beta. |  |
| 16-17A-Epoxyprogesterone USP/EP | 16-17A-Epoxyprogesterone USP/EP. Grades: USP/EP. CAS No. 1097-51-4. Product ID: 2-08520. Molecular formula: C21H28O3. Mole weight: 328.45. |  |
| 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-Dehydro Capsaicin | A dehydrogenated metabolite of Capsaicin. Synonyms: (6E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6,8-nonadienamide. Grades: > 95%. CAS No. 509101-57-9. Molecular formula: C18H25NO3. Mole weight: 303.4. | |
| 16,17-Dehydro Capsaicin | 16,17-Dehydro Capsaicin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 509101-57-9. Molecular Formula: C18H25NO3. Mole Weight: 303.4. Catalog: APB509101579. |  |
| 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-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-Dihydroxyviolanthrene-5,10-dione | 16,17-Dihydroxyviolanthrene-5,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-cde]benzo[rst]pentaphene-5,10-dione,16,17-dihydroxy-anthra[;16,17-dihydroxy-violanthron;2,3-cd:3',2',1'-lm)perylene-5,10-dione,16,17-dihydroxy-dinaphtho(;dihydroxyviolanthron;dihydroxy-violanthron;16 17-DIHYDROXYDIBENZANTHRONE;16,17-DIHYDROXYVIOLANTH. Product Category: Heterocyclic Organic Compound. CAS No. 128-59-6. Molecular formula: C34H16O4. Mole weight: 488.49. Density: 1.608g/cm³. Product ID: ACM128596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16,17-dihydroxyviolanthrone | 16,17-dihydroxyviolanthrone. CAS No: 128-59-6 |  Sarchem Laboratories New Jersey NJ |
| 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. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,6,20,25-TETRAAZA[6.1.6.1]PARACYCLOPHANE. CAS No. 74043-83-7. Product ID: 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. Molecular formula: 504.71. Mole weight: C34< / sub>H40< / sub>N4< / sub>. C1CCNC2=CC=C (CC3=CC=C (C=C3)NCCCCNC4=CC=C (CC5=CC=C (C=C5)NC1)C=C4)C=C2. MSPWJYMWDZWVPW-UHFFFAOYSA-N. >98.0%(LC). |  |
| 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 |
| 16,21-Di-O-[tris(isopropyl)silyl]-triamcinolone | Triamcinolone (T767160) derivative. Group: Biochemicals. Alternative Names: 9-Fluoro-11 β , 17-dihydroxy-16α , 21-di-O-[tris (isopropyl)silyloxy]-pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 16,21-O-Trityl-17-hydroxypregna-1,4-diene-3,11,20-trione-d4 | 16,21-O-Trityl-17-hydroxypregna-1,4-diene-3,11,20-trione-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. 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. Synonyms: SCHEMBL18045633; (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; 103702-87-0. 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-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. Synonyms: 4-O-Benzyl - manno-Cerny epoxide. 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 | Cas No. 87907-24-2. | |
| 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. Synonyms: 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-Di(isopropylidene) β-D-Mannose | Protected β-D-Mannose. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE | 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 114396-62-2. Molecular formula: C4H10ClNO3. Mole weight: 155.58. Purity: 0.96. IUPACName: (S)-α-methylserine hydrochloride. Product ID: ACM114396622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[6-(2-propenyl)-ergoline-8 β-carbonyl]-3-methyl-perhydropyrimidine-2-one Methanolate | 1-[6-(2-propenyl)-ergoline-8 β-carbonyl]-3-methyl-perhydropyrimidine-2-one is an impurity of cabergoline (C0102). Cabergoline is a dopamine D2-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C24H32N4O3. US Biological Life Sciences. | Worldwide |
| 1-(6-(3,3-difluoropiperidin-4-yl)-1-methyl-1H-indazol-3-yl)-1,3-diazane-2,4-dione | 1-(6-(3,3-difluoropiperidin-4-yl)-1-methyl-1H-indazol-3-yl)-1,3-diazane-2,4-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2654822-46-3. Molecular formula: C17H19F2N5O2. Mole weight: 363.3619. Product ID: PR2654822463. Alfa Chemistry ISO 9001:2015 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. Synonyms: 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). 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. Synonyms: O-b-D-Galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-D-galactose. 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. | |
| 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 |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-(3-Hydroxypropyl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1222533-80-3, AC1Q1LLI, CTK4B3026, MolPort-015-157-184, AKOS015856439, AG-L-21264, FT-0681942, A-6225, I14-30983, 1-[6-(3-hydroxypropyl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-2,2-dimethylpropan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1222533-80-3. Molecular formula: C16H24N2O2. Mole weight: 276.38. Purity: 0.96. IUPACName: 1-[6-(3-hydroxypropyl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-2,2-dimethylpropan-1-one. Product ID: ACM1222533803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-1-oxidopyridin-3-yl)piperazine 1-oxide | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib Impurity 25. Grades: >95%. CAS No. 2488840-59-9. Molecular formula: C24H29N7O4. Mole weight: 479.54. | |
| 1',6,6'-Tri-O-tritylsucrose | 1',6,6'-Tri-O-tritylsucrose is bacteriostatic agent in the preparation of sucrose derivatives. Synonyms: 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. Sucralose-d6 is a useful isotopically labelled analog of sucralose with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Synonyms: 1,6-Bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside-d6; 1,6-Di-O-trityl-β-D-fructofuranosyl-d6 6-O-Trityl-α-D-glucopyranoside. Molecular formula: C69H58D6O11. Mole weight: 1075.28. | |
| 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-d6 Pentaacetate | 1,6,6'-Tri-O-tritylsucrose-d6 Pentaacetate is an intermediate in the synthesis of Sucralose-d6. Sucralose-d6 is a useful isotopically labelled analog of sucralose with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Synonyms: 3,4-Di-O-acetyl-1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside-d6 3,4,5-Triacetate; 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-tri-O-tritylsucrose-d6. Molecular formula: C79H68D6O16. Mole weight: 1285.46. | |
| 1,6,6-Tri-O-tritylsucrose-d6 Pentaacetate | 1,6,6-Tri-O-tritylsucrose-d6 Pentaacetate 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: C79H68D6O16, Molecular Weight: 1285.46. US Biological Life Sciences. | Worldwide |
| 1,6,6-Tri-O-tritylsucrose pentaacetate | 1,6,6-Tri-O-tritylsucrose pentaacetate is an intermediate for the synthesis of antivirals. Molecular formula: C79H74O16. Mole weight: 1279.42. | |
| 1,6,6'-Tri-O-tritylsucrose Pentaacetate | 1,6,6'-Tri-O-tritylsucrose Pentaacetate is a compound useful in organic synthesis. Synonyms: 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. CAS No. 35867-26-6. Molecular formula: C79H74O16. Mole weight: 1279.42. | |
| 1,6,7,12-Tetrachloro-N-N'-bis(octadecyl)-perylene-3,4,9,10-tetracarboxylic acid diimide | 1,6,7,12-Tetrachloro-N-N'-bis(octadecyl)-perylene-3,4,9,10-tetracarboxylic acid diimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6,7,12-TETRACHLORO-N-N-BIS(OCTADECYL)-PERYLENE-3,4,9,10-TETRACARBOXYLIC ACID DIIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 97097-95-5. Molecular formula: C60H78Cl4N2O4. Mole weight: 1033.08. Purity: 0.96. IUPACName: Anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)-tetrone. Density: 1.182±0.06 g/cm³(20 °C , 760mmHg). Product ID: ACM97097955. Alfa Chemistry ISO 9001:2015 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. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials perylene dyes. CAS No. 112078-08-7. Product ID: 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. Molecular formula: 1303.69. Mole weight: C88H90N2O8. 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=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. FWBMUFREAVBYDX-UHFFFAOYSA-N. >98.0%HPLCN. | |
| 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%. Group: Organic light-emitting diode (oled) materials. CAS No. 112078-08-7. Product ID: 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. Molecular formula: 1303.7g/mol. Mole weight: C88H90N2O8. 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=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. FWBMUFREAVBYDX-UHFFFAOYSA-N. | |
| 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. Uses: Designed for use in research and industrial production. CAS No. 156028-30-7. Molecular formula: C64H56O10. Mole weight: 985.14. Purity: 0.95. Product ID: ACM156028307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]furan-8-acetamide | 1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]furan-8-acetamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Grades: >90%. CAS No. 1053239-38-5. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone | 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone is one of Varenicline metabolites. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: N-Acetyl Varenicline; 1-(9,10-dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)ethanone; 1-(5, 8, 14-Triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2, 4, 6, 8, 10-pentaen-14-yl)ethanone; Ethanone, 1-(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)-. Grades: ≥95%. CAS No. 1213781-59-9. Molecular formula: C15H15N3O. Mole weight: 253.30. | |
| 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 |
| 1,6,8-Trimethyl-1,2,3,6-tetrahydrodipyrazolo[3,4-b:3,4-d]pyridin-3-one | 1,6,8-Trimethyl-1,2,3,6-tetrahydrodipyrazolo[3,4-b:3,4-d]pyridin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6,8-TRIMETHYL-1,2,3,6-TETRAHYDRODIPYRAZOLO[3,4-B:3,4-D]PYRIDIN-3-ONE;4,5-DIHYDRO-6-OXO-1,3,4-TRIMETHYLDIPYRAZOLO(3,4-B)(4,3-C)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 81153-35-7. Molecular formula: C10H11N5O. Mole weight: 217.23. Purity: 0.96. IUPACName: 1,6,8-trimethyl-2H-dipyrazolo[4,5-a:4',3'-d]pyridin-3-one. Canonical SMILES: CC1=NN(C2=NC=C3C(=C12)N(NC3=O)C)C. Density: 1.56g/cm³. Product ID: ACM81153357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16a,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione | 16a,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione. Group: Biochemicals. Grades: Highly Purified. CAS No. 3754-05-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H26O6. US Biological Life Sciences. | Worldwide |
| 16a,17a-Epoxyprogesterone | 16a,17a-Epoxyprogesterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16,17-EPOXYPROGESTERONE; 16Alpha,17Alpha-Epoxyprogesterone; W-oxide; 16α,17α-Epoxy-4-pregnen-3,20-dione; ZK-5197; EPOXY PROGESTERONE; 16α,17α-Epoxyprogesterone; 16a,17a-Epoxy-4-Pregnen-3,20-Dione; 16,17-Epoxyprogesterone; 16alpha,17-Epoxyprogesterone; 16,17a-Epoxyprogesterone; 16A,17A-EPOXY PROGESTERONE; 16a,17a-Epoxyprogest. Product Category: Steroidal Compounds. Appearance: white or white crystalline powder. CAS No. 1097-51-4. Molecular formula: C21H28O3. Mole weight: 328.45. Purity: 98%+. IUPACName: 16a,17a-Epoxyprogesterone. Canonical SMILES: CC(=O)C12C(O1)CC3C2(CCC4C3CCC5=CC(=O)CCC45C)C. Density: 1.18 g/cm³. ECNumber: 214-147-5. Product ID: ACM1097514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16a-Bromodehydro epiandrosterone | 16a-Bromodehydro epiandrosterone. Group: Biochemicals. Alternative Names: 5-Androsten-16a-bromo-3b-ol-17-one; (3b,16a)-16-Bromo-3-hydroxy-androst-5-en-17-one; 16.a-Bromo-3b-hydroxy-5-androsten-17-one. Grades: Highly Purified. CAS No. 1093-91-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H27BrO2. US Biological Life Sciences. | Worldwide |
| 16-Acetylandrosta-4,16-dien-3-one | 16-Acetylandrosta-4,16-dien-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-516-5, CID85748, 16-Acetylandrosta-4,16-dien-3-one, 14508-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 14508-12-4. Molecular formula: C21H28O2. Mole weight: 312.446 g/mol. Purity: 0.96. IUPACName: 16-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1=CC2(CCC3C(C2C1)CCC4=CC(=O)CCC34C)C. Density: 1.1g/cm³. ECNumber: 238-516-5. Product ID: ACM14508124. Alfa Chemistry ISO 9001:2015 Certified. | |
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