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| Product | Description | |
|---|---|---|
| 6-Acetamido-2,3-difluoroanisole | Heterocyclic Organic Compound. Alternative Names: 6-ACETAMIDO-2,3-DIFLUOROANISOLE, 1065073-93-9, N-(3,4-Difluoro-2-methoxyphenyl)acetamide, ACMC-2098k0, CTK4A4556, 6-Acetamido-2,3-difluoroanisole,, ANW-15358, AKOS015837927, AG-D-20930, AK-90630, KB-44544, A-4364, I14-25074. CAS No. 1065073-93-9. Molecular formula: C9H9F2NO2. Mole weight: 201.2. Purity: 0.98. IUPACName: N-(3,4-difluoro-2-methoxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C(=C(C=C1)F)F)OC. Catalog: ACM1065073939. |  |
| 6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole | Heterocyclic Organic Compound. Alternative Names: 104617-51-8, N-(2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide, 6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole, N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide, Acetamide,N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, AGN-PC-00NFDN, ACMC-20ai55, CTK4A3172, MolPort-009-196-244, aminotetra hydrobenzothiazolylacetamide , ANW-74439, AKOS015854775, AG-D-17052, KE-0229, MCULE-4507741978, QC-9588, RP12293, AK-56472, KB-198978, FT-0682693. CAS No. 104617-51-8. Molecular formula: C9H13N3OS. Mole weight: 211.28. Appearance: Colorless transparent liquid. Purity: 0.96. IUPACName: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide. Canonical SMILES: CC(=O)NC1CCC2=C(C1)SC(=N2)N. Density: 1.31. ECNumber: 600-590-5. Catalog: ACM104617518. | |
| 6-Acetamido-3-chloro-2-picoline | 6-Acetamido-3-chloro-2-picoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 160115-16-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H9ClN2O. US Biological Life Sciences. |  Worldwide |
| 6-Acetamido-3-chloropicolinic acid | Heterocyclic Organic Compound. Alternative Names: 6-Acetamido-3-chloropicolinic acid, 1187386-38-4, ACMC-2099zt, CTK4B0873, 6-Acetamido-3-chloropicolinic acid,, ANW-17223, AKOS015837718, AG-L-20619, AK-92671, KB-44546, A-5319, I04-1992. CAS No. 1187386-38-4. Molecular formula: C8H7ClN2O3. Mole weight: 214.6. Purity: 0.98. IUPACName: 6-acetamido-3-chloropyridine-2-carboxylic acid. Canonical SMILES: CC(=O)NC1=NC(=C(C=C1)Cl)C(=O)O. Catalog: ACM1187386384. | |
| 6-Acetamido-4-hydroxy-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-ACETAMIDO-4-HYDROXY-2-METHYLQUINOLINE;N-(4-Hydroxy-2-methyl-6-quinolinyl)acetamide;N-Acetyl-4-hydroxy-2-methyl-6-quinolinamine. CAS No. 1140-81-4. Molecular formula: C12H12N2O2. Mole weight: 216.24. Catalog: ACM1140814. | |
| 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-4-methylpyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 6-acetamido-4-methylpyridine-3-boronic acid, 1111637-72-9, SureCN2965101, KB-247478, D-5220. CAS No. 1111637-72-9. Molecular formula: C8H11BN2O3. Mole weight: 194.09. Purity: 0.96. IUPACName: (6-acetamido-4-methylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1C)NC(=O)C)(O)O. Catalog: ACM1111637729. | |
| 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-. Grades: ≥95%. CAS No. 134100-29-1. Molecular formula: C10H18N2O4. Mole weight: 230.26. |  |
| 6-Acetamidohexanal | Heterocyclic Organic Compound. CAS No. 123090-43-7. Catalog: ACM123090437. | |
| 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-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. Grades: > 97%. CAS No. 57-08-9. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| 6-Acetomido-6-deoxycastanospermine | | |
| 6-Acetonyl-4-hydroxy-2-pyrone | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-6-(2-oxopropyl)-2H-pyran-2-one;6-Acetonyl-4-hydroxy-2-pyrone;Tetraacetic acid lactone. CAS No. 10310-07-3. Catalog: ACM10310073. | |
| 6-Acetonyl-N-methyl-dihydrodecarine | Other Alkaloids. Alternative Names: 1-(12,13-Dihydro-2-hydroxy-1-methoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)-2-propanone. CAS No. 1253740-09-8. Mole weight: 391.4. Purity: 95%+. Catalog: ACM1253740098. | |
| 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-5-chloro-5,6-dihydrothymine | Heterocyclic Organic Compound. CAS No. 107097-08-5. Purity: 0.96. Catalog: ACM107097085. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 104954-58-7. Molecular formula: C9H16O4. Mole weight: 188.22. Density: 1.03. Catalog: ACM104954587. | |
| 6-Acetoxytropine acetate | 6-Acetoxytropine acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB03017. |  |
| 6-Acetoxytropine acetate corresponds to isomers | 6-Acetoxytropine acetate corresponds to isomers. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3R,5S,6S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB03016. | |
| 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-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(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-isopropylnaphthalene | Heterocyclic Organic Compound. Alternative Names: 6-ACETYL-2-ISOPROPYLNAPHTHALENE, Ethanone,1-[6-(1-methylethyl)-2-naphthalenyl]-, 107208-69-5, ACMC-20mawj, AGN-PC-00NYRJ, SureCN10457062, CTK4A5068, AG-D-22179, Ethanone, 1-[6-(1-methylethyl)-2-naphthalenyl]-. CAS No. 107208-69-5. Molecular formula: C15H16O. Mole weight: 212.29. Purity: 0.96. IUPACName: 1-(6-propan-2-ylnaphthalen-2-yl)ethanone. Canonical SMILES: CC(C)C1=CC2=C(C=C1)C=C(C=C2)C(=O)C. Catalog: ACM107208695. | |
| 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-2-naphthol | Heterocyclic Organic Compound. Alternative Names: 1-(6-hydroxy-2-naphthyl)ethan-1-one;6-Acetyl-2-naphthol;Methyl(6-hydroxy-2-naphtyl) ketone. CAS No. 10441-41-5. Molecular formula: C12H10O2. Mole weight: 186.21. Density: 1.213 g/cm³. Catalog: ACM10441415. | |
| 6-Acetyl-3,7,9-trihydroxy-2-(methoxymethyl)-8,9b-dimethyldibenzofuran-1-one | Heterocyclic Organic Compound. Alternative Names: Usnic Acid; 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione. CAS No. 125-46-21. Molecular formula: C18H18O7. Mole weight: 346.331 g/mol. Purity: 0.96. IUPACName: usnic acid. Density: 1.54g/cm³. Catalog: ACM1254621. | |
| 6-Acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one | Heterocyclic Organic Compound. Alternative Names: A-NORPROGESTERONE, A-Norpregn-3(5)-ene-2,20-dione, AGN-PC-00IOC2, AC1L2N60, NSC48015, NSC-48015, A-Norpregn-3(5)-ene-3,20-dione, 6-acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one, (3aR,3bS,5aS,6S,8aS,8bS)-6-acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one, 1232-76-4. CAS No. 1232-76-4. Molecular formula: C20H28O2. Mole weight: 300.435 g/mol. Purity: 0.96. IUPACName: 6-acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one. Canonical SMILES: CC (=O)C1CCC2C1 (CCC3C2CCC4=CC (=O)CC34C)C. Density: 1.1g/cm³. Catalog: ACM1232764. | |
| 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-4,5,7,8-tetrahydroxynaphthalene-1,2-dione | Heterocyclic Organic Compound. CAS No. 11022-26-7. Molecular formula: C12H8O7. Mole weight: 264.188 g/mol. Purity: 0.96. Catalog: ACM11022267. | |
| 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-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-7-methyl-1,2,3,4-tetrahydronaphthalene | Heterocyclic Organic Compound. Alternative Names: AKOS006276992, AG-D-09566, 6-ACETYL-7-METHYL-1,2,3,4-TETRAHYDRONAPHTHALENE, 10188-69-9. CAS No. 10188-69-9. Molecular formula: C13H16O. Mole weight: 188.27. Purity: 0.96. IUPACName: 1-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Canonical SMILES: CC1=CC2=C(CCCC2)C=C1C(=O)C. Catalog: ACM10188699. | |
| 6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)amino)pyrido[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 26; Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]-. CAS No. 571189-51-0. Molecular formula: C25H31N7O2. Mole weight: 461.57. | |
| 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. Grades: ≥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-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 |
| 6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER | Heterocyclic Organic Compound. Alternative Names: 6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 110144-24-6. Molecular formula: C9H9NO3. Mole weight: 179.17266. Purity: 0.96. IUPACName: methyl 6-acetylpyridine-2-carboxylate. Density: 1.178g/cm³. Catalog: ACM110144246. | |
| 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-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-Glucopyranosyl maltotriose | 6-a-D-Glucopyranosyl maltotriose, an extensively employed carbohydrate compound within the biomedical industry, plays a fundamental role as a primary building block for developing therapeutic interventions aimed at diverse ailments including, but not limited to, diabetes, cancer, and cardiovascular disorders. Synonyms: Glc a1-6 Glc a1-4 Glc a1-4 Glc Glucose tetrasaccharide 6-a-D-Glucosyl-maltotriose Tetraglucoside O-a-D-Glucopyranosyl-(1,6)-O-a-D-glucopyranosyl-(1,4)-O-a-D-glucopyranosyl-(1,4)-D-glucose. CAS No. 34336-93-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 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-(16)-O-2,3,4-tri-O-acetyl-a-D-glucopyranosyl-(14)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(14)-D-glucopyranose 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. Grades: ≥ 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. Grades: ≥ 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 arthritand 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 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. Grades: ≥ 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 |
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