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| Product | Description | |
|---|---|---|
| 6-?Acetamido-?4-?hydroxy-?2-?naphthalenesulfonic Acid. | 6-?Acetamido-?4-?hydroxy-?2-?naphthalenesulfonic Acid. Group: Biochemicals. Alternative Names: N-Acetyl-Gamma Acid; 6-Acetamido-4-hydroxy-2-naphthalenesulfonic Acid; 2-(Acetylamino)-8-hydroxy-6-naphthalenesulfonic Acid; 2-(Acetylamino)-8-hydroxy-6-sulfonaphthalene. Grades: Highly Purified. CAS No. 6361-41-7. Pack Sizes: 1g. Molecular Formula: C12H11NO5S, Molecular Weight: 281.279999999999. US Biological Life Sciences. |  Worldwide |
| 6-(Acetamido)-5-methylpyridine-3-boronic acid pinacol ester | 6-(Acetamido)-5-methylpyridine-3-boronic acid pinacol ester. CAS No. 2096333-51-4. Molecular formula: C14H21BN2O3. Mole weight: 276.14. |  |
| 6-Acetamido-6-deoxycastanospermine | 6-Acetamido-6-deoxycastanospermine is a potent inhibitor of hexosaminidases. Synonyms: CastNAc; 6-Acetamido-6-Deoxy-Castanospermine; N-[(1S,6S,7R,8R,8aR)-1,7,8-trihydroxyoctahydroindolizin-6-yl]acetamide; Acetamide, N-(1S,6S,7R,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl-. Grade: ≥95%. CAS No. 134100-29-1. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
| 6-Acetamidohexanoic acid | 6-Acetamidohexanoic acid is used in inhibiting the Gastrointestinal disease like gastric ulcer or small bowel inflammation. It is often used after some oral administration of ZAC(zinc acexamate), an antiulcer agent. Uses: 6-acetamidohexanoic acid is used in inhibiting the gastrointestinal disease like gastric ulcer or small bowel inflammation. Synonyms: 6-(Acetylamino)hexanoic Acid; 6-Acetamidocaproic Acid; Acemin; Acetaminocaproic Acid; Acexamic Acid; CY 153; N-Acetyl-6-aminohexanoic Acid; AACA; N-Acetyl-ε-aminocaproic Αcid; NSC 12945; ε-Acetamidocaproic Acid. Grade: > 97%. CAS No. 57-08-9. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| 6-Acetamidohexanoic acid | 6-Acetamidohexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-08-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 6-Acetamidonicotinic acid | 6-Acetamidonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetamido-5-pyridinecarboxylic acid. Product Category: Pyridines. CAS No. 21550-48-1. Molecular formula: C8H8N2O3. Mole weight: 180.16. Product ID: ACM21550481. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(Acetylamino)nicotinic acid. |  |
| 6-Acetonyldihydrochelerythrine | 6-Acetonyldihydrochelerythrine is isolated from the root bark of Toddalia aculeata. Uses: Anti-hiv activity. Synonyms: Acetonylchelerythrine; 13-(2-Oxopropyl)dihydrochelerythrine. Grade: > 95%. CAS No. 22864-92-2. Molecular formula: C24H23NO5. Mole weight: 405.5. | |
| 6-Acetonyldihydrosanguinarine | 6-Acetonyldihydrosanguinarine is isolated from the herbs of Chelidonium majus. Synonyms: 6-Acetonyl-5,6-dihydrosanguinarine; (+/-)-6-Acetonyldihydrosanguinarine. Grade: 98%. CAS No. 37687-34-6. Molecular formula: C23H19NO5. Mole weight: 389.4. | |
| 6-Acetoxy-2H-pyran-3(6H)-one | Intermediate in the preparation of 3-Methyl 2H-Furo[2,3-c]pyran-2-one also known as karrik, a compound found in smoke responsible for promoting seed germination. Group: Biochemicals. Alternative Names: 2-Acetoxy-5-oxo-5,6-dihydro-2H-pyran; 6-Acetoxy-2H-pyran-3(6H)-one. Grades: Highly Purified. CAS No. 62644-49-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Acetoxy Belamcandol B | 6-Acetoxy Belamcandol B. Group: Biochemicals. Alternative Names: 2-Methoxy-6-(10Z)-10-pentadecen-1-yl-1,4-benzenediol 1-Acetate. Grades: Highly Purified. CAS No. 1388841-30-2. Pack Sizes: 1mg. Molecular Formula: C24H38O4, Molecular Weight: 390.56. US Biological Life Sciences. | Worldwide |
| 6-(Acetoxymethyl)-4-methoxy-5-methyl Nicotinic Acid Methyl Ester | Omeprazole intermediate. Group: Biochemicals. Alternative Names: Methyl 6-(Acetoxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylate; 6-(Acetoxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-ACETOXY-N-CAPROIC ACID METHYL ESTER | 6-ACETOXY-N-CAPROIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 6-ACETOXY-N-CAPROATE;METHYL 6-ACETOXY-N-HEXANOATE;6-ACETOXY-N-CAPROIC ACID METHYL ESTER;6-ACETOXY-N-HEXANOIC ACID METHYL ESTER;Acetoxycaproicacidmethylester;6-ACETOXY-N-CAPROIC ACID METHYL ESTER 98+%;6-Acetoxycaproic Acid Methyl Ester;6-Acetoxyhex. Product Category: Heterocyclic Organic Compound. CAS No. 104954-58-7. Molecular formula: C9H16O4. Mole weight: 188.22. Density: 1.03. Product ID: ACM104954587. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 6-Acetoxyhexanoate. | |
| 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin | analytical standard. Group: Flavor and fragrance standards. |  |
| 6-Acetyl-1,2,3,4-tetrahydronaphthalene | 6-Acetyl-1,2,3,4-tetrahydronaphthalene. Group: Biochemicals. Alternative Names: 6-Acetyltetralin; 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-ethanone. Grades: Highly Purified. CAS No. 774-55-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-1,2,3,4-tetrahydronaphthalene 98+% (GC) | 6-Acetyl-1,2,3,4-tetrahydronaphthalene 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-1,3-benzothiazole-2(3)-one | 6-Acetyl-1,3-benzothiazole-2(3)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Acetyl-1,3-benzothiazole-2(3)-one;6-Acetyl-2(3H)-benzothiazolone. Product Category: Heterocyclic Organic Compound. CAS No. 133044-44-7. Molecular formula: C9H7NO2S. Mole weight: 193.22. Purity: 0.96. IUPACName: 6-acetyl-3H-1,3-benzothiazol-2-one. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)S2. Density: 1.36g/cm³. Product ID: ACM133044447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Acetyl-1H-indazole | 6-Acetyl-1H-indazole. Group: Biochemicals. Alternative Names: 1-(1H-Indazol-6-yl)-ethanone. Grades: Highly Purified. CAS No. 189559-85-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-1H-indazole ≥95% (HPLC) | 6-Acetyl-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxane | 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 540738-37-2, CTK4J9468, MolPort-001-771-855, PC1967, SBB100705, ZINC16158412, AG-F-86759, 6-Acetyl-2,2,3,3-tetrafluoro-1,4-benzodioxane, 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxene, 6-acetyl-2,2,3,3-tetrafluorobenzo[e]1,4-dioxane, 1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone, (2,2,3,3-Tetrafluoro-1,4-benzodioxan-1-yl)ethan-1-one, (2,3-Dihydro-2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 540738-37-2. Molecular formula: C10H6F4O3. Mole weight: 250.15. Purity: 0.96. IUPACName: 1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)OC(C(O2)(F)F)(F)F. Product ID: ACM540738372. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,2,3,3-Tetrafluoro-1,4-benzodioxan-6-yl)ethan-1-one. | |
| 6-Acetyl-2,2-dimethylchroman-4-one | 6-Acetyl-2,2-dimethylchroman-4-one is a natural flavonoid found in the herbs of Vernonia cinerea. Synonyms: 2,2-Dimethyl-6-acetyl chromanone. Grade: >98%. CAS No. 68799-41-7. Molecular formula: C13H14O3. Mole weight: 218.3. | |
| 6-Acetyl-2(3H)-benzoxazolone | 6-Acetyl-2(3H)-benzoxazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 54903-09-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H7NO3. US Biological Life Sciences. | Worldwide |
| 6-acetyl-2-amino-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib Impurity 27; Pyrido(2,3-d)pyrimidin-7(8H)-one, 6-acetyl-2-amino-8-cyclopentyl-5-methyl-. CAS No. 571189-64-5. Molecular formula: C15H18N4O2. Mole weight: 286.33. | |
| 6-Acetyl-2H-1,4-benzoxazin-3(4h)-one | 6-Acetyl-2H-1,4-benzoxazin-3(4h)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 26518-71-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-2H-1,4-benzoxazin-3(4h)-one 99+% (HPLC) | 6-Acetyl-2H-1,4-benzoxazin-3(4h)-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-2-methyl-4H-benzo[1,4]oxazin-3-one | 6-Acetyl-2-methyl-4H-benzo[1,4]oxazin-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-2-methyl-4H-benzo[1,4]oxazin-3-one 98+% (HPLC) | 6-Acetyl-2-methyl-4H-benzo[1,4]oxazin-3-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-4,4-dimethylthiochroman | 6-Acetyl-4,4-dimethylthiochroman. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-6-acetylthiochroman; 6-Acetyl-4,4-dimethylthiochroman; 1-(3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethanone. Grades: Highly Purified. CAS No. 88579-23-1. Pack Sizes: 250mg. Molecular Formula: C13H16OS, Molecular Weight: 220.33. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-4,4-dimethylthiochroman-d8 | Intermediate in the synthesis of labeled heteroarotinoids. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-6-acetylthiochroman-d8; 1-(3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethanone-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-4-methylthiochroman-d5 | By-product in the synthesis of labeled heteroarotinoids. Group: Biochemicals. Alternative Names: 4-Methyl-6-acetylthiochroman-d5; 1-(3,4-Dihydro-4-methyl-2H-1-benzothiopyran-6-yl)ethanone-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-5-hydroxytetralin ≥97% (HPLC) | 6-Acetyl-5-hydroxytetralin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 95517-07-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-7-hydroxy-4-methyl-2H-chromen-2-one | 6-Acetyl-7-hydroxy-4-methyl-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16555-98-9, 6-acetyl-7-hydroxy-4-methylchromen-2-one, 6-ACETYL-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE, MLS000522130, AC1O03FX, CHEMBL1347672, CTK0E5720, MolPort-001-790-197, HMS2469O24, 6-Acetyl-7-hydroxy-4-methylcoumarin, NSC749197, SBB051118, ZINC00264309, AKOS002124260, MCULE-7646352192, NSC-749197, AK-63211, SMR000132538, FT-0683478, I14-26686. Product Category: Heterocyclic Organic Compound. CAS No. 16555-98-9. Molecular formula: C12H10O4. Mole weight: 218.21. Purity: 0.96. IUPACName: 6-acetyl-7-hydroxy-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)C(=O)C)O. Density: 1.322g/cm³. Product ID: ACM16555989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Acetyl-7-hydroxytetralin | 6-Acetyl-7-hydroxytetralin. Group: Biochemicals. Alternative Names: 1-(3-Hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Grades: Highly Purified. CAS No. 40420-05-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-7-hydroxytetralin ≥96% (HPLC) | 6-Acetyl-7-hydroxytetralin ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidine-2,7(3H,8H)-dione | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: Pyrido(2,3-d)pyrimidine-2,7(1H,8H)-dione, 6-acetyl-8-cyclopentyl-5-methyl-; Palbociclib Impurity I. Grade: ≥95%. CAS No. 2172256-78-7. Molecular formula: C15H17N3O3. Mole weight: 287.31. | |
| 6-Acetylbisdethiobis(methylthio)gliotoxin | It is a natural product first produced by the strain of the fungus D. cejpii. It shows anti-inflammatory properties and inhibits TNF-α-induced NF-κB activity. Synonyms: 6-acetylbis(dethio)bis(methylsulfanyl)gliotoxin; (3R,5aS,6S,10aR)-1,2,3,4,5a,6,10,10a-octahydro-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-1,4-dioxopyrazino[1,2-a]indol-6-yl acetate; 6-acetylbis(methylthio)gliotoxin. CAS No. 146016-65-1. Molecular formula: C17H22N2O5S2. Mole weight: 398.50. | |
| 6-acetylglucose deacetylase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: 6-O-acetylglucose deacetylase. Enzyme Commission Number: EC 3.1.1.33. CAS No. 37278-46-9. 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-3459; 6-acetylglucose deacetylase; EC 3.1.1.33; 37278-46-9; 6-O-acetylglucose deacetylase. Cat No: EXWM-3459. |  |
| 6-Acetylmorphine-d3 solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 6-Acetyl-N-caboxylate Melatonin Ethyl Ester | Used in the preparation of 6-hydroxymelatonin, a human metabolite of melatonin. Group: Biochemicals. Alternative Names: 6-Acetyl-3-[2-(acetylamino)ethyl]-5-methoxy-H-indole-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 188397-05-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6a-Chloro-17-acetoxy progesterone | 6a-Chloro-17-acetoxy progesterone. Group: Biochemicals. Alternative Names: (6a)-17-(Acetyloxy)-6-chloropregn-4-ene-3,20-dione; 6a-Chloro-17-hydroxypregn-4-ene-3,20-dione acetate; 6a-Chloro-17-hydroxyprogesterone acetate. Grades: Highly Purified. CAS No. 2477-73-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C23H31ClO4. US Biological Life Sciences. | Worldwide |
| 6a-Chloro prednisone | 6a-Chloro prednisone. Group: Biochemicals. Alternative Names: (6a)-6-Chloro-17,21-dihydroxypregna-1,4-diene-3,11,20-trione; 6a-Chloro-1,4-pregnadiene-17a,21-diol-3,11,20-trione; 6a-Chloro-17,21-dihydroxypregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 52080-57-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H25ClO5. US Biological Life Sciences. | Worldwide |
| 6-Acrylamido-β-cyclodextrin | 6-Acrylamido-β-cyclodextrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mono[6-deoxy-6-(acrylamido)]-β-cyclodextrin. Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 131991-70-3. Molecular formula: C45H73NO35. Mole weight: 1188.05 g/mol. Purity: 75.0%(HPLC). Product ID: ACM-MO-131991703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-ACRYLAMIDOHEXANOIC ACID | 6-ACRYLAMIDOHEXANOIC ACID. Group: Monomerspolymers. Alternative Names: 6-(ACRYLOYLAMINO)HEXANOIC ACID; 6-ACRYLAMIDOHEXANOIC ACID; Nsc288649. CAS No. 20766-85-2. Product ID: 6-(prop-2-enoylamino)hexanoic acid. Molecular formula: 185.22g/mol. Mole weight: C9H15NO3. C=CC(=O)NCCCCCC(=O)O. InChI=1S/C9H15NO3/c1-2-8 (11)10-7-5-3-4-6-9 (12)13/h2H, 1, 3-7H2, (H, 10, 11) (H, 12, 13). SAQWCPXBLNGTCC-UHFFFAOYSA-N. |  |
| 6-Acrylamidohexanoic Acid, 98% | 6-Acrylamidohexanoic Acid, 98%. Group: Monomers. CAS No. 20766-85-2. Product ID: 6-(prop-2-enoylamino)hexanoic acid. Molecular formula: 185.22g/mol. Mole weight: C9H15NO3. C=CC(=O)NCCCCCC(=O)O. InChI=1S/C9H15NO3/c1-2-8 (11)10-7-5-3-4-6-9 (12)13/h2H, 1, 3-7H2, (H, 10, 11) (H, 12, 13). SAQWCPXBLNGTCC-UHFFFAOYSA-N. | |
| 6-a-D-Glucopyranosylmaltotriose tetradecaacetate | 6-a-D-Glucopyranosylmaltotriose tetradecaacetate is a biomedical compound used in the research of diabetes acting as an advanced drug delivery system for anti-diabetic medications. Synonyms: Glc1-a-6Glc1-a-4Glc1-a-4Glc decatetraacetate; O-2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl-(1-6)-O-2,3,4-tri-O-acetyl-a-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1-4)-D-glucopyranose tetraacetate; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1→6)-O-2,3,4-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, tetraacetate. CAS No. 852311-55-8. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
| 6-a-D-Maltotriosyl-maltotriose | 6-a-D-Maltotriosyl-maltotriose is a compound used in the research of diabetes and related metabolic disorders derived from maltose and acting as a potent inhibitor of alpha-glucosidase enzymes, slowing down the digestion and absorption of complex carbohydrates. Synonyms: Glc(a1-4)Glc(a1-4)Glc(a1-6)Glc(a1-4)Glc(a1-4)Glc; alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->6)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranose. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| 6-AE-8-N3-cAMP | 6-AE-8-N3-cAMP is a photosensitive analogue for photoaffinity labelling. It can be immobilized by the irradiation of UV light. The amino group in position 6 of adenine nucleobase can be used to form a conjugate with some reporter groups like fluorescent dyes or biotin. Synonyms: N6- (2- Aminoethyl)- 8- azidoadenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 97% by HPLC. Molecular formula: C12H16N9O6P. Mole weight: 413.3. | |
| 6-AE-cAMP | 6-AE-cAMP is often used as a ligand for affinity chromatography of cAMP and cGMP binding proteins. Synonyms: N6- (2- Aminoethyl)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 66311-08-8. Molecular formula: C12H17N6O6P. Mole weight: 372.3. | |
| 6-AE-cAMP-Agarose | 6-AE-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminoethyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. | |
| 6-a-Fucosyl chitobiose | 6-a-Fucosyl chitobiose is a compound used in the research of various diseases playing a crucial role in modulating immune responses and cell adhesion processes. This compound exhibits potent anti-inflammatory properties, making it an effective compound for studying autoimmune disorders such as rheumatoid arthritis and multiple sclerosis. Furthermore, it shows promising potential in targeting cancer cells due to its ability to inhibit tumor growth and metastasis. Synonyms: GlcNb1-4{Fuca1-6}GlcN. | |
| 6-Ah-camp | 6-Ah-camp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n6-(6-aminohexyl)adenosine-3',5'-cyclicmonophosphate(6-ah-camp),sodiumsalt;6-AH-CAMP;N6-(6-AMINOHEXYL) ADENOSINE-3',5'-CYCLIC MONOPHOSPHATE;N(6)-(aminohexyl)-adenosine-3',5'-monophosphate;N6-(6-Aminohexyl)-adenosine-3'',5''-monophosphoric acid. Product Category: Heterocyclic Organic Compound. CAS No. 66311-09-9. Molecular formula: C16H25N6O6P. Mole weight: 428.38. Product ID: ACM66311099. Alfa Chemistry ISO 9001:2015 Certified. Categories: N(6)-(6-aminohexyl)-cAMP, 6th (Campbeltown) Argyllshire Artillery Volunteer Corps. | |
| 6-AH-cAMP | 6-AH-cAMP is a ligand in affinity chromatography of cAMP and cGMP binding proteins and can be modified with fluorophores and other markers. Synonyms: N6- (6- Aminohexyl)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 66311-09-9. Molecular formula: C16H25N6O6P. Mole weight: 428.4. | |
| 6-AH-cAMP-Agarose | 6-AH-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminohexyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. | |
| 6a-Hydroxy-21-desacetyl deflazacort | 6a-Hydroxy-21-desacetyl deflazacort. Group: Biochemicals. Alternative Names: (6a,11b,16b)-Trihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. Grades: Highly Purified. CAS No. 87539-45-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C23H29NO6. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxybudesonide | A metabolite of Budesonide, a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy budesonide | 6a-Hydroxy budesonide. Group: Biochemicals. Alternative Names: (6a,11b,16a, 17a)-16,17-[Butylidenebis(oxy)]-6,11,21-trihydroxypregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 577777-51-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H34O7. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy cortisol | 6a-Hydroxy cortisol. Group: Biochemicals. Alternative Names: 6a,17-Dihydroxy-corticosterone; 6a,11b,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione; NSC 79099. Grades: Highly Purified. CAS No. 2242-98-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H30O6. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy estrone | 6a-Hydroxy estrone. Group: Biochemicals. Alternative Names: (6a)-3,6-Dihydroxyestra-1,3,5(10)-trien-17-one; 3,6a-Dihydroxyestra-1,3,5(10)-trien-17-one; 6a-Hydroxyestrone. Grades: Highly Purified. CAS No. 1476-78-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H22O3. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy ethynyl estradiol | 6a-Hydroxy ethynyl estradiol. Group: Biochemicals. Alternative Names: (6a,17a)-19-Norpregna-1,3,5(10)-trien-20-yne-3,6,17-triol; 19-Nor-17a-pregna-1,3,5(10)-trien-20-yne-3,6a,17-triol; 6a-Hydroxy-17a-ethynylestradiol. Grades: Highly Purified. CAS No. 27521-34-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H24O3. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy norethindrone acetate | 6a-Hydroxy norethindrone acetate. Group: Biochemicals. Alternative Names: (6a,17a)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one. Grades: Highly Purified. CAS No. 6856-28-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H28O4. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy norgestrel | 6a-Hydroxy norgestrel. Group: Biochemicals. Alternative Names: (6a,17a)-13-Ethyl-6,17-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one. Grades: Highly Purified. CAS No. 87585-03-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H28O3. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy Paclitaxel | 6α-hydroxy Paclitaxel is a primary metabolite of the anticancer compound paclitaxel (Item No. 10461), produced by the action of the cytochrome P450 isoform CYP2C8.1,2 The generation of 6α-hydroxy paclitaxel by CYP2C8 can be impacted by other drugs (e.g., fluvastatin, Item No. 10010334) or dietary components that interefere with CYP2C8 activity, as well as by CYP2C8 genetic polymorphisms.3,4,5. Group: Biochemicals. Alternative Names: 6α-hydroxy Taxol; βS-(benzoylamino)-αR-hydroxy-(2aR, 3S, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS, )-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester-benzenepropanoic acid. Grades: Highly Purified. CAS No. 153212-75-0. Pack Sizes: 1mg. Molecular Formula: C??H??NO??, Molecular Weight: 869.91. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy Paclitaxel (6a-Hydroxy Taxol) | The major human metabolite of Paclitaxel. Group: Biochemicals. Alternative Names: 6a-Hydroxy Taxol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-alfa-7-alfa-Drospirenone | A key intermediate for the synthetic preparation of Drospirenone analogues. Drospirenone impurity. Synonyms: (2'S,6S,7S,8R,9S,10R,13S,14S,15S,16S)-1,3',4',6,7,8,9,10,11,12,13,14,15,16,20,21-Hexadecahydro-10,13-dimethyl- spiro[17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-17,2'(5'H)-furan]-3,5'(2H)-dione. Grade: > 95%. CAS No. 889652-31-7. Molecular formula: C24H30O3. Mole weight: 366.5. | |
| 6-Alkylamino famciclovir | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-(2-{6-[4-Acetoxy-3-(acetoxymethyl)butylamino]-2-amino-9H-purin-9-yl}ethyl)propane-1,3-diyl Diacetate; Famciclovir 6-Alkylamino Impurity. Grade: > 95%. Molecular formula: C23H34N6O8. Mole weight: 522.56. | |
| 6-Allyl-2-(trimethylsilyl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 6-Allyl-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Allyl-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Group: Salt. CAS No. 1203499-15-3. Product ID: trimethyl-(6-prop-2-enylfuro[3,2-b]pyridin-2-yl)silane. Molecular formula: 231.36g/mol. Mole weight: C13H17NOSi. C[Si](C)(C)C1=CC2=C(O1)C=C(C=N2)CC=C. InChI=1S / C13H17NOSi / c1-5-6-10-7-12-11 (14-9-10) 8-13 (15-12) 16 (2, 3) 4 / h5, 7-9H, 1, 6H2, 2-4H3. KSIXFIRSSFJEIB-UHFFFAOYSA-N. 0.95. | |
| 6α,3'-p-Dihydroxy Paclitaxel | The human liver metab?lite of Paclitaxel. Antitumor agent. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) - α , 4-dihydroxy Benzene propanoic Acid 6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 157230-10-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 6α,3'-p-Dihydroxy Paclitaxel | 6α,3'-p-Dihydroxy Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: The human liver metabοlite of paclitaxel. antitumor agen. Synonyms: (αR,βS)-β-(Benzoylamino)-α,4-dihydroxybenzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-3,4,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; J-009395. Grade: 95%. CAS No. 157230-10-9. Molecular formula: C47H51NO16. Mole weight: 885.90. | |
| 6α,7α-Drospirenone | A key intermediate for the synthetic preparation. Group: Biochemicals. Alternative Names: (2'S, 6S, 7S, 8R, 9S, 10R, 13S, 14S, 15S, 16S)-1, 3', 4', 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 20, 21-Hexadecahydro-10, 13-dimethyl- spiro [17H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-17, 2' (5'H) -furan]-3, 5' (2H) -dione. Grades: Highly Purified. CAS No. 889652-31-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6α,9α-Difluoro-11β,17α-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17a-carbothioic acid | 6α,9α-Difluoro-11β,17α-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17a-carbothioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6a,11b,16a,17a)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carbothioic acid;6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17a-carbothioic acid;FT5/Fluticasone intermediate. Product Category: Steroidal Compounds. Appearance: White solid. CAS No. 80473-92-3. Molecular formula: C21H26F2O4S. Mole weight: 412.49. Purity: 0.97. IUPACName: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioicS-acid. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)S)O)C)O)F)C)F. Density: 1.364g/cm³. ECNumber: 617-081-9. Product ID: ACM80473923. Alfa Chemistry ISO 9001:2015 Certified. | |
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