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| Product | Description | |
|---|---|---|
| 6-Butoxy-5-methylphenylpyridine-3-boronic acid | 6-Butoxy-5-methylphenylpyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1256355-20-0. Product ID: ACM1256355200-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Butoxypyridine-3-boronicacid | 6-Butoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 193400-34-9, 6-butoxypyridin-3-yl-3-boronic acid, SureCN7605829, CTK4E1240, MolPort-004-801-323, (6-Butoxypyridin-3-yl)boronic acid, AKOS006314735, AG-E-41276, RL02443, 6-BUTOXYPYRIDINE-3-BORONIC ACID, AK115450, KB-45042, A-9276, Boronic acid,(6-butoxy-3-pyridinyl)- (9CI), 6-Butoxypyridine-3-boronic acid;6-Butoxypyridin-3-ylboronic acid. Product Category: Boro-Amino Acids. CAS No. 193400-34-9. Molecular formula: C9H14BNO3. Mole weight: 195.023360 [g/mol]. Purity: 0.96. IUPACName: (6-butoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OCCCC)(O)O. Density: 1.135 g/cm³. Product ID: ACM193400349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Butoxypyridine-3-boronicacidpinacolester | 6-Butoxypyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310404-88-6. Product ID: ACM1310404886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-butylpyridin-2-amine | 6-butylpyridin-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 95337-74-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 6-butylpyridin-2-amine ≥95% (GC) | 6-butylpyridin-2-amine ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Butylsulfanyl-6H-1,2,4-triazine-3,5-dione | 6-Butylsulfanyl-6H-1,2,4-triazine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK1S-64005, MolPort-000-649-303, MolPort-005-973-259, NSC107686, PHAR210476, CID267908, ZINC17020187, BAS 00744114, 6-Butylsulfanyl-2H-[1,2,4]triazine-3,5-dione, 4968-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 4968-47-2. Molecular formula: C7H11N3O2S. Mole weight: 201.246 g/mol. Purity: 0.96. IUPACName: 6-butylsulfanyl-2H-1,2,4-triazine-3,5-dione. Density: 1.44g/cm³. Product ID: ACM4968472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Butylthio-6-azauracil. | |
| 6-Carbamoylpyridine-3-boronicacid | 6-Carbamoylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-Carbamoylpyridin-3-yl)boronic acid, 1164100-82-6, SureCN10195691, AKOS016010699, AK119362, KB-208927. Product Category: Boro-Amino Acids. CAS No. 1164100-82-6. Molecular formula: C6H7BN2O3. Mole weight: 165.942380 [g/mol]. Purity: 0.96. IUPACName: (6-carbamoylpyridin-3-yl)boronic acid. Product ID: ACM1164100826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carbamoylpyridine-3-boronicacidpinacolester | 6-Carbamoylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1257553-74-4. Product ID: ACM1257553744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-carboxy-2'7'-dichlorodihydrofluorescein | 6-carboxy-2'7'-dichlorodihydrofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6'-Carboxyl-2',7'-dichlorodihydrofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Orange solid. CAS No. 144316-86-9. Molecular formula: C21H10Cl2O7. Mole weight: 445.21. Purity: 0.95. IUPACName: 2',7'-dichloro-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Product ID: ACM144316869-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate succinimidyl ester | 6-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate succinimidyl ester. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[[[3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 852299-81-1. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C29H17Cl2NO11. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-4'-aminomethylfluorescein | 6-Carboxy-4'-aminomethylfluorescein. Uses: Designed for use in research and industrial production. Product Category: Fluorescein Fluorophores. Molecular formula: C22H16ClNO7. Mole weight: 441.82. Purity: 95%+. Product ID: ACMA00013918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxy ?-5,4,5,6-simvastatin | 6-Carboxy ?-5,4,5,6-simvastatin. Group: Biochemicals. Alternative Names: [4S-[4a,4a-b,5b(2S*,4S*),6b]]-4-(2,2-Dimethyl-1-oxobutoxy)-3,4,4a,5,6,7-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic acid. Grades: Highly Purified. CAS No. 125206-31-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
| 6-Carboxyfluorescein | 6-Carboxyfluorescein. Group: Biochemicals. Alternative Names: 3',6'-Dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid; (3,6,9-Trihydroxyxanthen-9-yl)terephthalic acid; 6-FAM. Grades: Highly Purified. CAS No. 3301-79-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H12O7. US Biological Life Sciences. | Worldwide |
| 6-Carboxyfluorescein | ~97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 6-Carboxyfluorescein | 6-Carboxyfluorescein (6-FAM) is a fluorescent dye used for labeling nucleotides and nucleic acids. Synonyms: 6-FAM; (3,6,9-Trihydroxyxanthen-9-yl)terephthalic Acid; 3',6'-dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid. Grades: ≥95% by HPLC. CAS No. 3301-79-9. Molecular formula: C21H12O7. Mole weight: 376.32. |  |
| 6-Carboxyfluorescein diacetate | ~95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Carboxy-fluorescein diacetate N-succinimidyl ester | for fluorescence, ?90.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Carboxyfluorescein diacetate succinimidyl ester | 6-Carboxyfluorescein diacetate succinimidyl ester is an amine-reactive probe for labeling human intervertebral disk cells in vitro by fluorescence microscopy. It is also used for determining intracellular pH in bacteria by fluorometry. Synonyms: 6-CFDA N-succinimidyl ester; 6-CFDA SE; 6-Carboxy-fluorescein diacetate N-succinimidyl ester; (2,5-dioxopyrrolidin-1-yl) 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate; 6-Carboxy-di-O-acetylfluorescein N-succinimidyl ester; Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-, 2,5-dioxo-1-pyrrolidinyl ester; 2,5-Dioxo-1-pyrrolidinyl 3',6'-bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylate; 2,5-Pyrrolidinedione, 1-[[[3',6'-bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy]-. Grades: ≥95%. CAS No. 150206-15-8. Molecular formula: C29H19NO11. Mole weight: 557.46. | |
| 6-Carboxyfluoresceine diacetate | 6-Carboxyfluoresceine diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3348-3-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H16O9. US Biological Life Sciences. | Worldwide |
| 6-Carboxyfluorescein-N-hydroxysuccinimide ester | 6-Carboxyfluorescein-N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 6-Carboxyfluorescein-NHS; 6-Carboxyfluorescein-N-succinimidyl ester; 1-[[3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 92557-81-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H15NO9. US Biological Life Sciences. | Worldwide |
| 6-Carboxyfluorescein N-succinimidyl ester | 6-Carboxyfluorescein N-succinimidyl ester is the amine-reactive succinimidyl ester carboxyfluorescein that is used in the labeling of nucleotides and nucleic acids. Synonyms: FAM NHS ester, 6-isomer;OSu-FAM; 6-FAM, SE; 6-FAM SE; 6-Carboxyfluorescein-NHS; 6-Carboxyfluorescein N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate. Grades: NMR 1H, HPLC-MS (95%). CAS No. 92557-81-8. Molecular formula: C25H15NO9. Mole weight: 473.393. | |
| 6-Carboxyfluorescein N-succinimidyl ester ≥97% (HPLC) | 6-Carboxyfluorescein N-succinimidyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 92557-81-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 6-carboxyhexanoate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in biotin metabolism. Group: Enzymes. Synonyms: 6-carboxyhexanoyl-CoA synthetase; pimelyl-CoA synthetase. Enzyme Commission Number: EC 6.2.1.14. CAS No. 55467-50-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5672; 6-carboxyhexanoate-CoA ligase; EC 6.2.1.14; 55467-50-0; 6-carboxyhexanoyl-CoA synthetase; pimelyl-CoA synthetase. Cat No: EXWM-5672. |  |
| 6-Carboxyhexyl phosphocholine p-Nitrophenyl Ester | A novel phosphorylcholine ester used in immmunological studies. Group: Biochemicals. Alternative Names: 2- [ [Hydroxy [ [6- (4-nitrophenoxy) -6-oxohexyl] oxy] phosphinyl] oxy] -N, N, N-trimethyl-ethanaminium Inner Salt. Grades: Highly Purified. CAS No. 73785-43-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-carboxyhexyl triphenylphosphonium bromide | 6-carboxyhexyl triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL2854923; IASRMNRQZIRYHM-UHFFFAOYSA-N; (6-Carboxyhexyl) triphenylphosphonium bromide; 6-carboxyhexyl triphenylphosphonium bromide; 50889-30-0. Product Category: Organic Phosphine Compounds. CAS No. 50889-30-0. Molecular formula: C25H28BrO2P. Mole weight: 471.375g/mol. IUPACName: 6-carboxyhexyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM50889300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxyl-4-phenyl-3,4-dihydrocoumarin | 6-Carboxyl-4-phenyl-3,4-dihydrocoumarin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Carboxylic acid nicotinamide | 6-Carboxylic acid nicotinamide. Grades: GMP. Product ID: 1-01299. Purity: 0.98. |  |
| 6-(Carboxymethyl)-7-hydroxy-8-methoxy Coumarin | The major metabolite of 8-Methoxy Psoralen. Group: Biochemicals. Alternative Names: 7-Hydroxy-8-methoxy-2-oxo-2H-1-benzopyran-6-acetic Acid; 6-(7-Hydroxy-8-methoxycoumaryl)acetic Acid. Grades: Highly Purified. CAS No. 71942-06-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Carboxyoxindole | 6-Carboxyoxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxoindoline-6-carboxylic acid; 2-Oxo-indoline-6-carboxylic Acid; 2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid. Product Category: Indoles. Appearance: White crystal powder. CAS No. 334952-09-9. Molecular formula: C9H7NO3. Mole weight: 177.15. Purity: 98.0%+. Product ID: ACM334952099. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-oxo-1,3-dihydroindole-6-carboxylic Acid. | |
| 6-Carboxyrhodamine 6G hydrochloride | 6-Carboxyrhodamine 6G hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 180144-68-7. Molecular formula: C27H27ClN2O5. Mole weight: 494.97. Purity: 0.98. Product ID: ACM180144687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxyrhodamine 6G Succinimidyl Ester | 6-Carboxyrhodamine 6G Succinimidyl Ester. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 216699-37-5. Molecular formula: C31H30ClN3O7. Mole weight: 592.05. Purity: 0.98. Product ID: ACM216699375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Carboxy simvastatin | 6'-Carboxy simvastatin. Group: Biochemicals. Alternative Names: [2R-[2a,4a,4a-b,5b(2R*,4R*),6b]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic acid. Grades: Highly Purified. CAS No. 114883-30-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
| 6'-Carboxy simvastatin | 6'-Carboxy simvastatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4S-[4α,4aβ,5β(2S*,4S*),6β]]-4-(2,2-Dimethyl-1-oxobutoxy)-3,4,4a,5,6,7-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 125206-31-7. Molecular formula: C25H36O7. Mole weight: 448.55. Purity: 0.96. IUPACName: (2R,4S,4aR,5S,6S)-4-(2,2-dimethylbutanoyloxy)-5-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-6-methyl-2,3,4,4a,5,6-hexahydronaphthalene-2-carboxylic acid. Canonical SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C(=O)O. Product ID: ACM125206317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxy Simvastatin | A HMG-COA reductase inhibitor; useful as anticholesteramic. Group: Biochemicals. Alternative Names: [2R-[2α,4α,4a β,5 β(2R*,4R*),6 β]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. Grades: Highly Purified. CAS No. 114883-30-6. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 6-Carboxysucrose | 6-Carboxysucrose is used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Synonyms: α-D-Glucopyranosiduronic Acid, β-D-Fructofuranosyl. CAS No. 133634-68-1. Molecular formula: C12H20O12. Mole weight: 356.28. | |
| 6-carboxytetrahydropterin synthase | Binds Zn2+. Isolated from the bacteria Bacillus subtilis and Escherichia coli. The reaction is part of the biosynthesis pathway of queuosine.The enzyme from Escherichia coli can also convert 6-pyruvoyl-5,6,7,8-tetrahydropterin and sepiapterin to 6-carboxy-5,6,7,8-tetrahydropterin. Group: Enzymes. Synonyms: CPH4 synthase; queD (gene name); ToyB; ykvK (gene name). Enzyme Commission Number: EC 4.1.2.50. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4887; 6-carboxytetrahydropterin synthase; EC 4.1.2.50; CPH4 synthase; queD (gene name); ToyB; ykvK (gene name). Cat No: EXWM-4887. | |
| 6-Carboxytetramethylrhodamine | BioReagent, suitable for fluorescence, ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Carboxytetramethyl rhodamine, 90% | 6-Carboxytetramethyl rhodamine, 90%. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-6-carboxyrhodamine; 6-TAMRA; 9- (2, 5-Dicarboxyphenyl) -3, 6-bis (dimethylamino) xanthylium. Grades: Highly Purified. CAS No. 91809-67-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-tetramethylrhodamine 99+% (HPLC) | 6-Carboxy-tetramethylrhodamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-tetramethylrhodamine N-succinimidyl ester | BioReagent, suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 6-Carboxytetramethylrhodamine-PEG3-Azide (6-TAMRA-PEG3-Azide) | 6-Carboxytetramethylrhodamine-PEG3-Azide (6-TAMRA-PEG3-Azide). Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1380486-02-1. Molecular formula: C33H38N6O7. Mole weight: 630.7. Purity: 0.98. Product ID: ACM1380486021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxytetra methyl rhodamine succinimidyl ester | 6-Carboxytetra methyl rhodamine succinimidyl ester. Group: Biochemicals. Alternative Names: 6-TAMRA SE. Grades: Highly Purified. CAS No. 150810-69-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C29H25N3O7. US Biological Life Sciences. | Worldwide |
| 6-Carboxytetramethylrhodamine succinimidyl ester | 6-Carboxytetramethylrhodamine succinimidyl ester is a fluorescent probe used for labeling peptides and aminoglycoside antibiotics post chemical modification. This probe also has been used in automated DNA and nucleic acid sequencing by capillary electrophoresis. Synonyms: 6-TAMRA SE; 6-TAMRA N-succinimidyl ester; 6-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-69-8. Molecular formula: C29H25N3O7. Mole weight: 527.53. | |
| 6-Carboxy-X-rhodamine | 6-Carboxy-X-rhodamine is a dye used in tracer agents and layser dyes. Synonyms: 6-ROX; RT-010590; J-100083. CAS No. 194785-18-7. Molecular formula: C33H30N2O5. Mole weight: 534.6. | |
| 6-Carboxy-X-rhodamine, succinimidyl ester | 6-Carboxy-X-rhodamine, succinimidyl ester (6-ROX, SE) is a fluorescent dye for oligonucleotide labeling and automated DNA sequencing [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-ROX, SE. CAS No. 216699-36-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1086. |  |
| 6-Carboxy-X-rhodamine sucinimidyl ester | 6-ROX, SE is a rhodamine X derivative, as well as an amine-reactive orange-fluorescent dye for the synthesis of orange-fluorescent biomolecules. Synonyms: 6-ROX, SE. CAS No. 216699-36-4. Molecular formula: C37H33N3O7. Mole weight: 631.68. | |
| 6-C-beta-D-Glucopyranosyl-(2S,3S)-(+)-3',4',5,7-Tetrahydroxyflavanone | A novel flavonoid, isolated from Ulmus wallichiana Planchon mitigates ovariectomy-induced osteoporosis in rats. Synonyms: 6-C-β-d-glucopyranosyl-(2S,3S)-(+)-3',4',5,7-tetrahydroxyflavanone. Grades: > 95%. Molecular formula: C21H22O12. Mole weight: 466.40. | |
| 6-CFDA | 6-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxyfluorescein diacetate. CAS No. 3348-3-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0721. | |
| 6-CFDA | 6-CFDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy-di-O-acetylfluorescein. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 3348-3-6. Molecular formula: C25H16O9. Mole weight: 460. Purity: 95%+. IUPACName: 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Product ID: ACM3348036-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxyfluorescein diacetate, 6FDA. | |
| 6-CFDA SE | 6-CFDA SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CFDAN-succinimidylester. Product Category: Fluorescein Fluorophores. CAS No. 150206-15-8. Molecular formula: C29H19NO11. Mole weight: 557.46. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate. Product ID: ACM150206158-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-cHe-ADP | 6-cHe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. Molecular formula: C16H25N5O10P2 (free acid). Mole weight: 509.3 (free acid). | |
| 6-cHe-ATP | 6-cHe-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grades: ≥ 95% by HPLC. CAS No. 206978-73-6. Molecular formula: C16H26N5O13P3 (free acid). Mole weight: 589.3 (free acid). | |
| 6-cHe-ATP-γ-S | 6-cHe-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Cyclohexyladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N5O12P3S (free acid). Mole weight: 605.4 (free acid). | |
| 6-Chloro-1,1-dioxo-1,2-dihydro-1-benzo[d]isothiazol-3-one | 6-Chloro-1,1-dioxo-1,2-dihydro-1-benzo[d]isothiazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC372519, MolPort-002-499-314, AIDS129945, AIDS-129945, CID100807, ZINC01588706, NSC 372519, 6-Chloro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 1,2-Benzisothiazol-3(2H)-one, 6-chloro-, 1,1-dioxide, 46149-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 46149-10-4. Molecular formula: C7H4ClNO3S. Mole weight: 217.63. Purity: 0.96. IUPACName: 6-chloro-1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC2=C(C=C1Cl)S(=O)(=O)NC2=O. Product ID: ACM46149104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine | 6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196151-85-5. Pack Sizes: 2.5mg. Molecular Formula: C8H9ClN2, Molecular Weight: 168.62. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline | 6-Chloro-1, 2, 3, 4-tetra hydroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 33537-99-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline ≥96% (GC) | 6-Chloro-1,2,3,4-tetrahydroisoquinoline ≥96% (GC). Group: Biochemicals. Grades: GC. CAS No. 33537-99-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride | Synonyms: 6-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL; 6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE; 7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Grades: 98%. CAS No. 33537-97-2. Molecular formula: C9H11Cl2N. Mole weight: 204.09. | |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 33537-97-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥95% (NMR) | 6-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,3,4-tetrahydro-quinoxaline | 6-Chloro-1,2,3,4-tetrahydro-quinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-1,2,3,4-tetrahydro-quinoxaline;Brn 0135422;Quinoxaline, 1,2,3,4-tetrahydro-6-chloro-;Quinoxaline, 6-chloro-1,2,3,4-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 73855-45-5. Product ID: ACM73855455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1,2,4-triazolo[4,3-B]pyridazine | 6-Chloro-1,2,4-triazolo[4,3-B]pyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28593-24-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,4-triazolo[4,3-B]pyridazine 99+% (HPLC) | 6-Chloro-1,2,4-triazolo[4,3-B]pyridazine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisothiazol-3(2H)-one | 6-Chloro-1,2-benzisothiazol-3(2H)-one. Group: Biochemicals. Alternative Names: FER 1443, landromil, ticlaton, ticlatone, 3-hydroxy-6-chloro-1,2-benzisothiazole. Grades: Highly Purified. CAS No. 70-10-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H4ClNOS. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisothiazol-3(2H)-one (FER 1443, Landromil, Ticlaton, Ticlatone, 3-Hydroxy-6-chloro-1,2-benzisothiazole) | 6-Chloro-1,2-benzisothiazol-3(2H)-one (FER 1443, Landromil, Ticlaton, Ticlatone, 3-Hydroxy-6-chloro-1,2-benzisothiazole). Group: Biochemicals. Alternative Names: FER 1443, Landromil, Ticlaton, Ticlatone, 3-Hydroxy-6-chloro-1,2-benzisothiazole. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisoxazol-3(2H)-one | 6-Chloro-1,2-benzisoxazol-3(2H)-one. Group: Biochemicals. Alternative Names: 6-Chloro-3-hydroxy-1,2-benzisoxazole; 6-Chloro-3-hydroxybenzisoxazole; 6-Chlorobenzo[d]isoxazol-3-ol; 6-Chlorobenzo[d]isoxazol-3-one. Grades: Highly Purified. CAS No. 61977-29-5. Pack Sizes: 100mg. Molecular Formula: C7H4ClNO2, Molecular Weight: 169.57. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisoxazole | 6-Chloro-1,2-benzisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1,2-BENZISOXAZOLE;6-CHLOROBENZO[D]ISOXAZOLE;1,2-Benzisoxazole,6-chloro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 39835-07-9. Molecular formula: C7H4ClNO. Mole weight: 153.57. Product ID: ACM39835079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one | 6-Chloro-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1-(2-iodophenyl)-1-oxohexane | 6-Chloro-1-(2-iodophenyl)-1-oxohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1-(2-IODOPHENYL)-1-OXOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-35-9. Molecular formula: C12H14ClIO. Mole weight: 336.6. Purity: 0.96. IUPACName: 6-chloro-1-(2-iodophenyl)hexan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCl)I. Density: 1.526g/cm³. Product ID: ACM898768359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-(2-trifluoromethoxyphenyl)-1-oxohexane | 6-Chloro-1-(2-trifluoromethoxyphenyl)-1-oxohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1-(2-TRIFLUOROMETHOXYPHENYL)-1-OXOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-42-7. Molecular formula: C13H14ClF3O2. Mole weight: 294.7. Purity: 0.96. IUPACName: 6-chloro-1-[2-(trifluoromethoxy)phenyl]hexan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCl)OC(F)(F)F. Density: 1.234g/cm³. Product ID: ACM898761427. Alfa Chemistry ISO 9001:2015 Certified. | |
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