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| Product | Description | |
|---|---|---|
| 5(6)-TAMRA SE | 5(6)-TAMRA SE is a fluorescent dye that emits red fluorescence. 5(6)-TAMRA SE binds to oligonucleotides and is used in DNA sequencing. 5(6)-TAMRA SE can be used in cancer research [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester. CAS No. 246256-50-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0723. |  |
| 5(6)-TAMRA,SE | 5(6)-TAMRA,SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(6)-Carboxytetramethyl rhodaminesuccinimidyl ester. Product Category: Rhodamine Fluorophores. Appearance: Dark red solid. CAS No. 246256-50-8. Molecular formula: C30H29N3O7. Mole weight: 543.58. Purity: 95%+. Product ID: ACM246256508-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP | As a fluorescence-labelled DNA ,5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP is readily detectable without using radioactive substances. Molecular formula: C38H42N5O18P3. Mole weight: 949.68. |  |
| 5,6-trans-Alfacalcidol | 5,6-trans-Alfacalcidol is an impurity of Alfacalcidol (A524000), a synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Group: Biochemicals. Grades: Highly Purified. CAS No. 65445-14-9. Pack Sizes: 1mg, 2mg. Molecular Formula: C27H44O2. US Biological Life Sciences. |  Worldwide |
| 5,6-trans-Calcitriol | 5,6-trans-Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1a,3b,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1,25-Dihydroxy-5,6-trans-vitamin D3. Grades: Highly Purified. CAS No. 73837-24-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 5,6-trans Calcitriol-d6 | One of the isotopic labelled impurities of Calcitriol, which has been found to be effective in increasing calcium absorbtion in kidneys and blood. Synonyms: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6. Molecular formula: C27H38O3D6. Mole weight: 422.69. | |
| 5,6-trans-Calcitriol-d6 | An impurity of Calcitriol. The trans isomer of Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6; (1α,3 β,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6; 1,25-Dihydroxy-5,6-trans-vitamin D3-d6; 1α,25-Dihydroxy-5,6-trans-vitamin D3-d6; 5,6-trans-1α,25-Dihydroxyvitamin D3-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: Travoprost 5,6-trans isomer; (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; Isopropyl (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoate. Grade: 95%. CAS No. 1563176-59-9. Molecular formula: C26H35F3O6. Mole weight: 500.56. | |
| 5,6-trans-Vitamin D3 | 5,6-trans-Vitamin D3 is the major photoisomer of Vitamin D3 analog, as an impurity. Group: Biochemicals. Alternative Names: (1S, 3E) -3- [ (2E) -2- [ (1R, 3aS, 7aR) -1- [ (1R) -1, 5-Dimethylhexyl] octahydro-7a-methyl-4H-inden-4-ylidene] ethylidene] -4-methylenecyclohexanol; (3 β,5E,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol; (E,E)-9,10-Secocholesta-5,7,10(19)-trien-3 β-ol; 5,6-trans-Cholecalciferol; trans-Vitamin D3; Cholecalciferol EP Impurity A. Grades: Highly Purified. CAS No. 22350-41-0. Pack Sizes: 2.5mg. Molecular Formula: C27H44O, Molecular Weight: 384.64. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Vitamin D3 | 5,6-trans-Vitamin D3 (5,6-trans-Cholecalciferol;5,6-trans-Colecalciferol) is a photoproduct of vitamin D3 [1]. Vitamin D3 is a naturally occuring form of vitamin D. Vitamin D3 induces cell differentiation and prevents proliferation of cancer cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,6-trans-Cholecalciferol; 5,6-trans-Colecalciferol; Cholecalciferol EP Impurity A. CAS No. 22350-41-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-15398A. | |
| 5,7,2'-Trihydroxyflavone | 5,7,2'-Trihydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7,2'-TRIHYDROXYFLAVONE;A5,7,2''-TRIHYDROXYFLAVONE. Product Category: Heterocyclic Organic Compound. CAS No. 73046-40-9. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.96. IUPACName: 5,7-dihydroxy-2-(2-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O. Density: 1.548g/cm³. Product ID: ACM73046409. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,7,4'-trihydroxyflavone. | |
| 5,7,3',4',5'-penthydroxy-3-methoxy flavone | 5,7,3',4',5'-penthydroxy-3-methoxy flavone is an O-methylated flavonol found in the roots of Pteroxygonum giraldii. Synonyms: Annulatin; 3-O-methylmyricetin. CAS No. 1486-67-5. Molecular formula: C16H12O8. Mole weight: 332.26. | |
| 5,7,3',4'-Tetramethoxyflavone | 5,7,3',4'-Tetramethoxyflavone, one of the major polymethoxyflavones (PMFs) isolated from M. exotica, possesses various bioactivities, including anti-fungal, anti-malarial, anti-mycobacterial, and anti-inflammatory activities. 5,7,3',4'-Tetramethoxyflavone exhibits chondroprotective activity by targeting β-catenin signaling. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 855-97-0. Molecular formula: C19H18O6. Mole weight: 342.3. Purity: 0.98. IUPACName: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one. Canonical SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC)OC. Product ID: ACM855970-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone | 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone. Group: Biochemicals. Grades: Plant Grade. CAS No. 78417-26-2. Pack Sizes: 10mg. Molecular Formula: C18H16O8, Molecular Weight: 360.32. US Biological Life Sciences. | Worldwide |
| 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone | 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone is a natural flavonoid found in the herbs of Dodonaea viscosa. Synonyms: 5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-Methylbut-2-en-1-yl)phenyl)-3,6-diMethoxy-4H-chroMen-4-one. Grade: >95%. CAS No. 1246926-08-8. Molecular formula: C27H30O7. Mole weight: 466.53. | |
| 5,7,4'-trihydroxy-3,8,3'-trimethoxy-flavone | 5,7,4'-trihydroxy-3,8,3'-trimethoxy-flavone. Synonyms: Gossypetin 3,8,3'-trimethyl ether; 5,7,4'-Trihydroxy-3,8,3'-trimethoxyflavone; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxy-. CAS No. 14965-08-3. Molecular formula: C18H16O8. Mole weight: 360.31. | |
| 5,7,4-Trihydroxy-8-methylflavanone | 5,7,4-Trihydroxy-8-methylflavanone. Group: Biochemicals. Grades: Plant Grade. CAS No. 916917-28-7. Pack Sizes: 5mg. Molecular Formula: C16H14O5, Molecular Weight: 286.28. US Biological Life Sciences. | Worldwide |
| 5,7,4'-Tri-O-methylaromadendrin | 5,7,4'-Tri-O-methylaromadendrin isolated from the herbs of Aglaia odorata. Synonyms: 3-Hydroxy-4',5,7-trimethoxyflavane; (2R,3R)-2,3-Dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grade: > 95%. CAS No. 76792-94-4. Molecular formula: C18H18O6. Mole weight: 330.3. | |
| 5,7,7-Trimethyl-1-octyl propionate | 5,7,7-Trimethyl-1-octyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-260-6, 5,7,7-Trimethyl-1-octyl propionate, CID3021123, 86606-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 86606-44-2. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 5,7,7-trimethyloctyl propanoate. Density: 0.866g/cm³. Product ID: ACM86606442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7,8,15-Tetrahydro-4-hydroxy-3-methoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one | 5,7,8,15-Tetrahydro-4-hydroxy-3-methoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HUNNEMANINE;5,7,8,15-tetrahydro-4-hydroxy-3-methoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 490-52-8. Molecular formula: C20H21NO5. Mole weight: 355.38. Product ID: ACM490528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7,8,4'-Tetramethoxyflavone | 5,7,8,4'-Tetramethoxyflavone also called as 6-Demethoxytangeretin is a natural flavonoid compound found in several plants. Synonyms: 6-Demethoxytangeretin. Grade: >96%. CAS No. 6601-66-7. Molecular formula: C19H18O6. Mole weight: 342.343. | |
| 5,7,8-trifluoro-2-methylquinazolin-4(3H)-one | 5,7,8-trifluoro-2-methylquinazolin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1949850, 7-(TRIFLUOROMETHYL)QUINAZOLIN-4(3H)-ONE, 16499-58-4, SureCN4619270, SureCN8809376, CTK8H1787, ZINC26894404, AK-25025, 7-(TRIFLUOROMETHYL)QUINAZOLIN-4-OL. Product Category: Heterocyclic Organic Compound. CAS No. 16499-58-4. Molecular formula: C9H5F3N2O. Mole weight: 214.144010 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-1H-quinazolin-4-one. Product ID: ACM16499584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(7-Acetyl-2-benzofuranyl)-3-(1,1-dimethylethyl)-2-oxazolidinone | 5-(7-Acetyl-2-benzofuranyl)-3-(1,1-dimethylethyl)-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-44-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5, 7-Bis (acetyloxy) -3- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -4H-1-benzopyran-4-one | 5- (Acetyloxy) -3- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -7-hydroxy-4H-1-benzopyran-4-one is an protected intermediate of Genistein (G350000). Group: Biochemicals. Grades: Highly Purified. CAS No. 656229-80-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-Glucuronide Methyl Ester | 5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-Glucuronide Methyl Ester is an intermediate in the synthesis of metabolite of Cyanidin. Molecular formula: C49H40O13. Mole weight: 836.83. | |
| 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-hydroxy-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-hydroxy-4H-chromen-4-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-4H-chromen-4-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one is an advanced compound utilized in the biomedicine industry. This product shows promising potential for the development of novel drugs targeting specific diseases. Through its precise mechanism of action, it aims to treat various ailments such as cancer and inflammatory disorders. Its synthesis and comprehensive characterization make it a significant candidate in drug discovery research. Synonyms: 3-[[3,4-Di-O-acetyl-6-deoxy-2-O-(phenylmethyl)-a-L-mannopyranosyl]oxy]-5,7-bis(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-4H-1-benzopyran-4-one. CAS No. 849938-27-8. Molecular formula: C53H48O12. Mole weight: 876.94. | |
| 5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-ol | 5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51420-73-6, 5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-ol, 5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one, Bionet2_000140, AC1NWPAQ, bistrifluoromethylnaphthyridinol, CTK4J4198, MolPort-002-881-783, HMS1364G08, AKOS005071274, AG-F-73962, MCULE-4695895980, RP15531, KB-85820, 9D-046, 5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-ol, A828577, 5,7-BIS(TRIFLUOROMETHYL)1,8NAPHTHYRIDIN-2-OL, I14-29437. Product Category: Heterocyclic Organic Compound. CAS No. 51420-73-6. Molecular formula: C10H4F6N2O. Mole weight: 282.14. Purity: 0.96. IUPACName: 5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one. Canonical SMILES: C1=CC(=O)NC2=C1C(=CC(=N2)C(F)(F)F)C(F)(F)F. Density: 1.547g/cm³. Product ID: ACM51420736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(7-Chloro-4-quinolinyl)amino]-2-hydroxybenzaldehyde | 5-[(7-Chloro-4-quinolinyl)amino]-2-hydroxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 172476-18-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H11ClN2O2. US Biological Life Sciences. | Worldwide |
| 5,7-Cholestadien-3β-ol monohydrate | 5,7-Cholestadien-3β-ol monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Dehydrocholesterol; (3Beta)-7-Dehydro Cholesterol; Dehydrocholesterin; 7-DHC; Dehydrocholesterol; Provitamin D(sub 3); 3β-Hydroxy-5,7-cholestadiene; delta7-Cholesterol; Provitamin D3; 5,7-Cholestadien-3β-ol; Provitamine; (-)-7-dehydrocholesterol; cholesta-5,7-dien-3beta-ol; provitamin D3. Product Category: Steroidal Compounds. Appearance: white crystalline powder. CAS No. 434-16-2. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 95%+. IUPACName: (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C. Density: 1 g/cm³. ECNumber: 207-100-5. Product ID: ACM434162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Diacetoxy-3,8,4'-trimethoxyflavone | 5,7-Diacetoxy-3,4',8-trimethoxyflavone isolated from the herbs of Micromelum sp. Synonyms: 3,8-Dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromene-5,7-diyl diac etate. Grade: 97.0%. CAS No. 5128-43-8. Molecular formula: C22H20O9. Mole weight: 428.4. | |
| 5,7-Diacetoxyflavone | 5,7-Diacetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Synonyms: Chrysin Diacetate; 4-oxo-2-phenyl-4h-chromene-5,7-diyl diacetate. Grade: > 95%. CAS No. 6665-78-7. Molecular formula: C19H14O6. Mole weight: 338.3. | |
| 5,7-Diamino-8-hydroxy-carbostyril Dihydrochloride | 5,7-Diamino-8-hydroxy-carbostyril Dihydrochloride. Group: Biochemicals. Alternative Names: 5,7-Diamino-8-hydroxy-2(1H)-quinolinone Dihydorchloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5,7-Dibromo-1H-indazole | 5,7-Dibromo-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 50477-28-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5,7-Dibromo-1H-indazole ≥97% | 5,7-Dibromo-1H-indazole ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5,7-Dibromo-1-indanone | 5,7-Dibromo-1-indanone. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 923977-18-8. Mole weight: 289.95. Product ID: ACM923977188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine | 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIBROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE;5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine 97%;5,7-dibroMo-2H,3H-thieno[3,4-b][1,4]dioxine;2,3-Dihydro[2,5-dibroMothioeno] [3,4-b]-1,4-dioxin;2,5-Dibromo-3,4-ethylenedioxythiophene 97%;5,7-Dibromo-2,3. Product Category: Organic & Printed Electronics. CAS No. 174508-31-7. Molecular formula: C6H4Br2O2S. Mole weight: 299.97. Purity: 0.98. Density: 2.139g/cm³. Product ID: ACM174508317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one | 5,7-Dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-256-1, CID5489348, 3H-Indol-3-one, 5,7-dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-, 3H-Indol-3-one, 5-bromo-7-chloro-2-(5,7-dibromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-, 5,7-Dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one, 85702-64-3. Product Category: Heterocyclic Organic Compound. CAS No. 85702-64-3. Molecular formula: C16H6Br3ClN2O2. Mole weight: 533.396040 [g/mol]. Purity: 0.96. IUPACName: (2E)-5-bromo-7-chloro-2-(5,7-dibromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one. Canonical SMILES: C1=C(C=C2C(=C1Cl)NC(=C3C(=O)C4=CC(=CC(=C4N3)Br)Br)C2=O)Br. Density: 2.172g/cm³. ECNumber: 288-256-1. Product ID: ACM85702643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dibromo-8-hydroxyquinoline | 5,7-Dibromo-8-hydroxyquinoline. Group: Ligands for functional metal complexes. CAS No. 521-74-4. Product ID: 5,7-dibromoquinolin-8-ol. Molecular formula: 302.95g/mol. Mole weight: C9H5Br2NO. C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1. InChI=1S/C9H5Br2NO/c10-6-4-7 (11)9 (13)8-5 (6)2-1-3-12-8/h1-4, 13H. ZDASUJMDVPTNTF-UHFFFAOYSA-N. |  |
| 5,7-Dibromobenzofuran | 5,7-Dibromobenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIBROMOBENZOFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 23145-08-6. Molecular formula: C8H4Br2O. Mole weight: 275.927. Product ID: ACM23145086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dibromo-benzofuran-2-carboxylic acid | 5,7-Dibromo-benzofuran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03884946, CID7062553, 90415-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 90415-17-1. Molecular formula: C9H4Br2O3. Mole weight: 318.926320 [g/mol]. Purity: 0.96. IUPACName: 5,7-dibromo-1-benzofuran-2-carboxylate. Density: 2.115g/cm³. Product ID: ACM90415171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-[1,2,4]triazolo[1,5-a]pyrimidine | 5,7-Dichloro-[1,2,4]triazolo[1,5-a]pyrimidine. Group: Biochemicals. Alternative Names: 5, 7-Dichloro[1, 2, 4]triazolo[1, 5-a]pyrimidine; 5,7-Dichlorotriazolo[1,5-a]pyrimidine. Grades: Highly Purified. CAS No. 78706-26-0. Pack Sizes: 500mg. Molecular Formula: C5H2Cl2N4, Molecular Weight: 189. US Biological Life Sciences. | Worldwide |
| 5,7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID | 5,7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DICHLOROINDOLE-2-CARBOXYLIC ACID;5,7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 4792-71-6. Molecular formula: C9H5Cl2NO2. Mole weight: 230.05. Purity: 0.96. IUPACName: 5,7-dichloro-1H-indole-2-carboxylic acid. Canonical SMILES: C1=C2C=C(NC2=C(C=C1Cl)Cl)C(=O)O. Density: 1.663g/cm³. Product ID: ACM4792716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine | 5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine. CAS No: 1260666-26-9 |  Sarchem Laboratories New Jersey NJ |
| 5,7-Dichloro-2-methylquinoline-3-carboxylic acid ethyl ester | 5,7-Dichloro-2-methylquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dichloro-2-methylquinoline-3-carboxylic acid ethyl ester, 948293-72-9, ETHYL 5,7-DICHLORO-2-METHYLQUINOLINE-3-CARBOXYLATE, AGN-PC-01A9NA, CTK8E5116, ZINC32099475, AB52174, KB-244255. Product Category: Heterocyclic Organic Compound. CAS No. 948293-72-9. Molecular formula: C13H11Cl2NO2. Mole weight: 284.14. Purity: 0.96. IUPACName: ethyl 5,7-dichloro-2-methylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=C(C=C(C2=C1)Cl)Cl)C. Density: 1.344g/cm³. Product ID: ACM948293729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-2-tetralone | 5,7-Dichloro-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DICHLORO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;5,7-dichloro-2-tetralone;5,7-Dichloro-3,4-dihydro-2(1H)-naphthalenone. Product Category: Heterocyclic Organic Compound. CAS No. 17556-20-6. Molecular formula: C10H8OCl2. Mole weight: 215.08. Product ID: ACM17556206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-3-methyl-1H-pyrazolo[4,3-d]pyrimidine | 5,7-Dichloro-3-methyl-1H-pyrazolo[4,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK2I1484, 1H-Pyrazolo[4,3-d]pyrimidine, 5,7-dichloro-3-methyl-, 885472-90-2. Product Category: Heterocyclic Organic Compound. CAS No. 885472-90-2. Molecular formula: C6H4Cl2N4. Mole weight: 203.028760 [g/mol]. Purity: 0.96. IUPACName: 5,7-dichloro-3-methyl-2H-pyrazolo[4,3-d]pyrimidine. Canonical SMILES: CC1=C2C(=NN1)C(=NC(=N2)Cl)Cl. Product ID: ACM885472902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide | 5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide is a compound with distinct molecular architecture, used for studying hypertension and congestive heart failure. Synonyms: 5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide; 6-(5-bromo-2-hydroxyphenyl)-2-tert-butyl-6a,9a-dichloro-8-(4-fluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone; AGN-PC-0LOQV8; DTXSID90411247. Grade: > 95%. CAS No. 6059-27-4. Molecular formula: C8H6Cl2N2O2S. Mole weight: 265.12. | |
| 5,7-Dichloro-3-O-methylnorlichexanthone | 5,7-Dichloro-3-O-methylnorlichexanthone is a structure from the lichen. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline | 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DICHLORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL;5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 94\04-81;5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline 97%;5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline97%. Product Category: Heterocyclic Organic Compound. CAS No. 59108-13-3. Molecular formula: C10H4Cl2F3NO. Mole weight: 282.05. Purity: 0.97. IUPACName: 5,7-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(F)(F)F)Cl. Density: 1.67g/cm³. Product ID: ACM59108133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-6-O-methylnorlichexanthone | 5,7-Dichloro-6-O-methylnorlichexanthone is a xanthone obtained from lichen Lecanora broccha. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 5,7-Dichloro-8-hydroxy-2-methylquinoline | 5,7-Dichloro-8-hydroxy-2-methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 72-80-0. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. Purity: 0.98. Product ID: ACM72800. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorquinaldol. | |
| 5,7-Dichloro-8-hydroxyquinaldine | 5,7-Dichloro-8-hydroxyquinaldine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72-80-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 5,7-Dichloro-8-hydroxyquinoline | 5,7-Dichloro-8-hydroxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 773-76-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H5Cl2NO. US Biological Life Sciences. | Worldwide |
| 5,7-Dichloro-8-hydroxyquinoline b-D-glucuronide | 5,7-Dichloro-8-hydroxyquinoline b-D-glucuronide is a metabolite possessing the distinctive attribute of glucuronidation assuming a fundamental and indispensable role in unraveling the intricate processes entailing the metabolism and pharmacokinetics of the esteemed drug 5,7-Dichloro-8-hydroxyquinoline. Synonyms: 5,7-Dichloro-8-hydroxyquinolinyl b-D-glucopyranosiduronic acid. CAS No. 40951-47-1. Molecular formula: C15H13Cl2NO7. Mole weight: 390.17. | |
| 5,7-Dichloro-8-quinolinol | Chloroxine has bacteriostatic, fungistatic and antiprotozoal properties. It is effective against Streptococci, Staphylococci, Candida, Candida albicans, Shigella and Trichomonads. Uses: Anti-bacterial agents. Synonyms: 5,7-dichloroquinolin-8-ol. Grade: > 98 %. CAS No. 773-76-2. Molecular formula: C9H5Cl2NO. Mole weight: 214.05. | |
| 5,7-Dichloro-8-quinolinol | Solid. Group: Ligands for functional metal complexes. CAS No. 773-76-2. Product ID: 5,7-dichloroquinolin-8-ol. Molecular formula: 214.04g/mol. Mole weight: C9H5Cl2NO. C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1. InChI=1S/C9H5Cl2NO/c10-6-4-7 (11)9 (13)8-5 (6)2-1-3-12-8/h1-4, 13H. WDFKMLRRRCGAKS-UHFFFAOYSA-N. 99%. | |
| 5,7-Dichloro-8-quinolinol Glucuronide | 5,7-Dichloro-8-quinolinol Glucuronide. Group: Biochemicals. Alternative Names: 5,7-Dichloro-8-quinolinyl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 40951-47-1. Pack Sizes: 1mg. Molecular Formula: C15H13Cl2NO7, Molecular Weight: 390.17. US Biological Life Sciences. | Worldwide |
| 5,7-DICHLORO-BENZOFURAN-3-ONE | 5,7-DICHLORO-BENZOFURAN-3-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dichloro-2,3-dihydro-3-oxobenzo[b]furan; 5,7-Dichloro-1-benzofuran-3(2H)-one;5,7-Dichlorobenzo[b]furan-3(2H)-one. Product Category: Furans. Appearance: Orange to light tan, dusty powder. CAS No. 74815-20-6. Molecular formula: C8H4Cl2O2. Mole weight: 203.02. Purity: 0.97. Product ID: ACM74815206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloroimidazo[1,2-a]pyrimidine | 5,7-Dichloroimidazo[1,2-a]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57473-32-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,7-Dichloroisatin | 5,7-Dichloroisatin. CAS No: 6374-92-1 | Sarchem Laboratories New Jersey NJ |
| 5,7-Dichlorokynurenic acid | 5,7-Dichlorokynurenic acid. Group: Biochemicals. Grades: Purified. CAS No. 131123-76-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 5,7-Dichlorokynurenic acid | 5,7-Dichlorokynurenic acid has been found to be an effective NMDA receptor glycine binding site antagonist. Uses: Excitatory amino acid antagonists. Synonyms: 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid. Grade: ≥98% by HPLC. CAS No. 131123-76-7. Molecular formula: C10H5Cl2NO3. Mole weight: 258.06. | |
| 5,7-Dichlorokynurenic acid | 5,7-Dichlorokynurenic acid (5,7-DCKA) is a selective and competitive antagonist of the glycine site on NMDA receptor with a K B of 65 nM. 5,7-Dichlorokynurenic acid, a derivative of kynurenic acid, reduced NMDA-induced neuron injury in rat cortical cell cultures [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,7-DCKA. CAS No. 131123-76-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100834. | |
| 5,7-Dichlorokynurenic acid sodium salt | 5,7-Dichlorokynurenic acid sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 1184986-70-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 5,7-Dichlorokynurenic acid sodium salt | The sodium salt form of 5,7-Dichlorokynurenic acid, which is an effective antagonist at the glycine site of the NMDA receptor. Synonyms: 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid sodium salt. Grade: ≥98% by HPLC. CAS No. 1184986-70-6. Molecular formula: C10H4Cl2NNaO3. Mole weight: 280.04. | |
| 5,7-Dichlorokynurenic Acid, Sodium Salt (5,7-Dichloro-4-hydroxyquinoline-2-c-arboxylic Acid Sodium Salt, DCKA) | A very potent, water-soluble antagonist of thenMDA receptors complex acting at the strychnine-insensitive glycine binding site (Ki = 79nM vs. [3H]-glycine). Group: Biochemicals. Grades: Highly Purified. CAS No. 1184986-70-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,7-Dichlorolichexanthone | 5,7-Dichlorolichexanthone is a lichen xanthone. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 5,7-Dichloronorlichexanthone | 5,7-Dichloronorlichexanthone is a xanthone compound obtained from Buellia sp. CAS No. 139644-41-0. Molecular formula: C14H8Cl2O5. Mole weight: 327.12. | |
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