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| Product | Description | |
|---|---|---|
| 16(17)-Dehydro Levonorgestrel | An impurity of Levonorgestrel, an emergency contraceptive used to prevent pregnancy. Synonyms: 13-Ethyl-18,19-dinorpregna-4,16-dien-20-yn-3-one; Levonorgestrel Impurity 9; (8R,9S,10R,13S,14S)-13-Ethyl-17-ethynyl-1,2,6,7,8,9,10,11,12,13,14,15-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 61921-57-1. Molecular formula: C21H26O. Mole weight: 294.44. |  |
| 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-Dihydroheronamide C | 16,17-Dihydroheronamide C, an antifungal agent, is designed as a probe for analyzing the mode-of-action of heronamide C. Synonyms: (3E,5E,7E,9S,10R,11Z,13E,15E,20S)-9,10-dihydroxy-7,15-dimethyl-20-((2E,4E)-octa-2,4-dien-1-yl)azacycloicosa-3,5,7,11,13,15-hexaen-2-one. CAS No. 2698333-36-5. Molecular formula: C29H41NO3. Mole weight: 451.64. | |
| 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 |
| 16,17-Epoxy-21-acetoxypregnenolone | ?98%. Group: Fluorescence/luminescence spectroscopy. |  |
| 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: (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. Synonyms: 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. Synonyms: 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. Synonyms: 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. 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-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. Synonyms: 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. Grade: 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. 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); 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. Synonyms: 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 |
| 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. Grade: >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 (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] | 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; 1',6,6'-Tri-O-tritylsucrose-d6. Molecular formula: C69H58D6O11. Mole weight: 1075.28. | |
| 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; 1,6,6'-Tri-O-tritylsucrose-d6 Pentaacetate. 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 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; 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-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). Grade: >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)-. Grade: ≥95%. CAS No. 1213781-59-9. Molecular formula: C15H15N3O. Mole weight: 253.30. | |
| 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. Synonyms: 1,6,7-trihydroxyxanthen-9-one. Grade: >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 |
| 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. | |
| 1,6-a-D-Mannotriose | 1,6-a-D-Mannotriose is a bioactive oligosaccharide serving as a reference compound in the study and development of antiviral drugs, particularly for diseases caused by RNA viruses such as HIV. It may also aid in understanding cellular absorption mechanisms. Synonyms: a-D-Man-(1-6)-a-D-Man-(1-6)-D-Man. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 16a-Homo Betamethasone Phosphate | An impurity of Desoximetasone, which is a synthetic glucocorticoid receptor agonist with metabolic, anti-inflammatory and immunosuppressive activity. Synonyms: ((2S,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-2,11-dihydroxy-3,10a,12a-trimethyl-1,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-2-yl)methyl dihydrogen phosphate; 1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2S,3R,4aS,4bS,10aS,10bR,11S,12aS)-. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| 16a-Hydroxy estrone | 16a-Hydroxy estrone. Group: Biochemicals. Grades: Highly Purified. CAS No. 566-76-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H22O3. US Biological Life Sciences. | Worldwide |
| 16a-Hydroxyestrone 16-b-D-glucuronide | 16a-Hydroxyestrone 16-b-D-glucuronide is a metabolite of estrone. It is predominantly used as a biomarker in breast cancer research and also utilized in studying estrogen metabolism patterns. Synonyms: (16a)-3-Hydroxy-17-oxoestra-1,3,5(10)-trien-16-yl b-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, 3-hydroxy-17-oxoestra-1,3,5(10)-trien-16α-yl, β-D-; 16α-Hydroxyestrone 16-glucuronoside. CAS No. 15270-34-5. Molecular formula: C24H30O9. Mole weight: 462.49. | |
| 16a-Hydroxyprednisolone | 16a-Hydroxyprednisolone. Group: Biochemicals. Alternative Names: (11 β,16α)-11,16,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; 16α-Hydroxyprednisolone; Budesonide EP Impurity A. Grades: Highly Purified. CAS No. 13951-70-7. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 16α,17-[(1RS)-butylidenebis(oxy)]-11β-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione | 16α,17-[(1RS)-butylidenebis(oxy)]-11β-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione stands as a remarkably effective synthetic steroid prevalent in the biomedical domain used for studying hormone-dependent malignancies, including breast cancer and prostate cancer. Synonyms: 16a,17-[(1RS)-Butylidenebis(oxy)]-11b-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione (Mixture of Diastereomers); Chryseno[2,3-d][1,3]dioxole-2,7(4aH,5H)-dione, 4b,6,6a,7a,10a,11,11a,11b,12,13-decahydro-5-hydroxy-7a-(hydroxymethyl)-4a,6a-dimethyl-9-propyl-, (4aR,4bS,5S,6aS,7aR,10aR,11aS,11bS)-; (4aR,4bS,5S,6aS,7aR,10aR,11aS,11bS)-5-hydroxy-7a-(hydroxymethyl)-4a,6a-dimethyl-9-propyl-4b,6,6a,7a,10a,11,11a,11b,12,13-decahydrochryseno[2,3-d][1,3]dioxole-2,7(4aH,5H)-dione; (4aR,4bS,5S,6aS,7aR,10aR,11aS,11bS)-4b,6,6a,7a,10a,11,11a,11b,12,13-Decahydro-5-hydroxy-7a-(hydroxymethyl)-4a,6a-dimethyl-9-propylchryseno[2,3-d][1,3]dioxole-2,7(4aH,5H)-dione. Grade: ≥95%. CAS No. 1040085-99-1. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 16Alpha,17-[(1RS)-Butylidenebis(oxy)]-11Beta-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione (Mixture of Diastereomers) | 16Alpha,17-[(1RS)-Butylidenebis(oxy)]-11Beta-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1040085-99-1. Pack Sizes: 10MG. Molecular formula: C25H34O6. Mole weight: 430.53. Catalog: APS1040085991. Format: Neat. Shipping: Room Temperature. | |
| 16α,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione | A metabolite of Budesonide , an antiinflammatory agent. Group: Biochemicals. Alternative Names: 16α-Hydroxy Prednisone. Grades: Highly Purified. CAS No. 3754-05-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 16α,17α-Epoxy-19-norpregna-1,3,5(10)-trien-20-yn-3-ol Acetate | 16α,17α-Epoxy-19-norpregna-1,3,5(10)-trien-20-yn-3-ol Acetate is an intermediate in the synthesis of 17-epi-Ethynyl Estradiol (E685095). 17-epi-Ethynyl Estradiol (Ethinylestradiol EP Impurity A) is the epimer derivative of Ethynyl Estradiol (E685100), which is an impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 55812-84-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H24O3. US Biological Life Sciences. | Worldwide |
| 16α,17α-Epoxy Exemestane | A derivative of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 16α,17α-Epoxy-6-methyleneandrosta-1,4-diene-3-one. Grade: > 95%. Molecular formula: C20H24O2. Mole weight: 296.41. | |
| 16α,17α-Epoxyprogesterone | 16α,17α-Epoxyprogesterone is hydrolyzed by Rhizopus nigricans for the synthesis of many steroidal drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1097-51-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H28O3. US Biological Life Sciences. | Worldwide |
| 16α,17-Epoxy-11α-hydroxyprogesterone Methanesulfonate | 16α,17-Epoxy-11α-hydroxyprogesterone Methanesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 114327-30-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 16α,17-Epoxy-11 β-hydroxypregn-4-ene-3,20-dione | 16α,17-Epoxy-11 β-hydroxypregn-4-ene-3,20-dione. Group: Biochemicals. Alternative Names: (11 β,16α)-16,17-Epoxy-11-hydroxypregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 3684-83-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 16α,17-Epoxy-21-hydroxypregna-4,9(11)-diene-3,20-dione Acetate | 16α,17-Epoxy-21-hydroxypregna-4,9(11)-diene-3,20-dione Acetate. Group: Biochemicals. Alternative Names: (16α)-21-(Acetyloxy)-16,17-epoxypregna-4,9(11)-diene-3,20-dione. Grades: Highly Purified. CAS No. 115034-45-2. Pack Sizes: 10mg. Molecular Formula: C23H28O5, Molecular Weight: 384.47. US Biological Life Sciences. | Worldwide |
| 16 Alpha,17-epoxy-3 beta-hydroxy-5 alpha-pregnan-20-one | 16 Alpha,17-epoxy-3 beta-hydroxy-5 alpha-pregnan-20-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1097-50-3. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 95%+. Product ID: ACM1097503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16α,17-Epoxycorticosterone 21-Acetate | 16α,17-Epoxycorticosterone 21-Acetate. Group: Biochemicals. Alternative Names: 6, 17-Epoxy-3H-cyclopenta [a]phenanthrene, Pregn-4-ene-3,20-dione Deriv; (11 β,16α)-21-(Acetyloxy)-16,17-epoxy-11-hydroxypregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 112529-49-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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