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| Product | Description | |
|---|---|---|
| 6,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride | 6,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride. Alternative Names: 6,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride, 1170878-06-4, CTK8E5328. CAS No. 1170878-06-4. Purity: 96%. Product ID: ACM1170878064. Molecular formula: C13H17N3.HCl. Mole weight: 251.76. IUPAC Name: (3-ethyl-6,8-dimethylquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6,8-Dimethyl-4-hydrazinoquinoline hydrochloride | 6,8-Dimethyl-4-hydrazinoquinoline hydrochloride. Alternative Names: 6,8-Dimethyl-4-hydrazinoquinoline hydrochloride, 1171906-42-5, AGN-PC-01A9ON, CTK8E5329, AB52283, (6,8-dimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-6,8-DIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171906-42-5. Purity: 96%. Product ID: ACM1171906425. Molecular formula: C11H14ClN3. Mole weight: 223.701960 [g/mol]. IUPAC Name: (6,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,8-Dimethyl-4-hydroxyquinoline-3-carbohydrazide | 6,8-Dimethyl-4-hydroxyquinoline-3-carbohydrazide. CAS No. 1170115-56-6. Purity: 96%. Product ID: ACM1170115566. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,8-Dimethylchromone-2-carboxylic acid | 6,8-Dimethylchromone-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 288399-57-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 6,8-Dimethylflavone | 6,8-Dimethylflavone. Alternative Names: 6,8-DIMETHYLFLAVONE. CAS No. 104213-91-4. Product ID: ACM104213914. Molecular formula: C17H14O2. Mole weight: 250.29186. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,8-Dimethylquinoline-3-carboxamide | 6,8-Dimethylquinoline-3-carboxamide. CAS No. 1296950-40-7. Purity: 96%. Product ID: ACM1296950407. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,8-Dimethylquinoline hydrochloride | 6,8-Dimethylquinoline hydrochloride. CAS No. 1255574-45-8. Product ID: ACM1255574458. Molecular formula: C11H12ClN. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,8-Di-O-methylcitreoisocoumarin | 6,8-Di-O-methylcitreoisocoumarin is produced from Trichoderma sp. HPQJ-34. Synonyms: 3-(2-Hydroxy-4-oxopentyl)-6,8-dimethoxy-1H-isochromen-1-one; 3-(4-Oxo-2-hydroxypentyl)-6,8-dimethoxy-1H-2-benzopyran-1-one; 1H-2-Benzopyran-1-one, 3-(2-hydroxy-4-oxopentyl)-6,8-dimethoxy-. Grade: ≥98%. CAS No. 908098-80-6. Molecular formula: C16H18O6. Mole weight: 306.31. |  |
| 6,8-Dioxaspiro[3.5]nonane-2,2-dicarboxylicacid,7-phenyl-,2,2-diethyl ester | 6,8-Dioxaspiro[3.5]nonane-2,2-dicarboxylicacid,7-phenyl-,2,2-diethyl ester. CAS No. 142733-60-6. Purity: 98%. Product ID: ACM142733606. Molecular formula: C19H24O6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,8-Diprenylorobol | 6,8-Diprenylorobol is a natural flavonoid found in the roots of Glycyrrhiza uralensis Fisch. For its weaker anti-H. pylori activity, 6,8-Diprenylorobol may be used as chemopreventive agent for peptic ulcer or gastric cancer. Uses: Anti-h. pylori. Synonyms: 5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone. Grade: >97%. CAS No. 66777-70-6. Molecular formula: C25H26O6. Mole weight: 422.48. | |
| 6,8-Heneicosadiynoic acid | 6,8-Heneicosadiynoic acid. Alternative Names: 6,8-HENEICOSADIYNOIC ACID. CAS No. 174063-94-6. Product ID: ACM174063946. Molecular formula: C21H34O2. Mole weight: 318.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-8 layer Graphene deposited on TEM Grids(Copper grid, 5 pieces per box) | 6-8 layer Graphene deposited on TEM Grids(Copper grid, 5 pieces per box). CAS No. 7440-44-0. Product ID: ACM7440440-270. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-8 layers Graphene deposited on TEM Grids(Carbon mesh, 5 pieces per box) | 6-8 layers Graphene deposited on TEM Grids(Carbon mesh, 5 pieces per box). CAS No. 7440-44-0. Product ID: ACM7440440-232. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,8-Nonadecadiynoic acid | 6,8-Nonadecadiynoic acid. Alternative Names: 6,8-NONADECADIYNOIC ACID;TIMTEC-BB SBB009149. CAS No. 174063-97-9. Product ID: ACM174063979. Molecular formula: C19H30O2. Mole weight: 290.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,9,12-OCTADECATRIENOICACID,(Z,Z,Z)- | 6,9,12-OCTADECATRIENOICACID,(Z,Z,Z)-. Product ID: ACMA00008845. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,9,12-Trioxa-2,16-diazaeicosanedioicacid,17-oxo-,1-(9H-fluoren-9-ylmethyl)ester | 6,9,12-Trioxa-2,16-diazaeicosanedioicacid,17-oxo-,1-(9H-fluoren-9-ylmethyl)ester. Alternative Names: 172089-14-4, AmbotzFAA1568, SureCN4346010, AGN-PC-01A9T4, CTK8F0206, AKOS015911265, I14-38402, N-Fmoc-N"-succinyl-4,7,10-trioxa-1,13-tridecanediamine, 17-Oxo-6,9,12-trioxa-2,16-diazaeicosanedioic acid 1-(9H-fluoren-9-ylmethyl)ester, N-Fmoc-N inverted exclamation marka-succinyl-4,7,10-trioxa-1,13-tridecanediamine, 4-[3-[2-[2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propoxy]ethoxy]ethoxy]propylamino]-4-oxobutanoic acid. CAS No. 172089-14-4. Purity: 96%. Product ID: ACM172089144. Molecular formula: C29H38N2O8. Mole weight: 542.62. IUPAC Name: 4-[3-[2-[2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propoxy]ethoxy]ethoxy]propylamino]-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,9-Diamino-2-ethoxyacridine lactate monohydrate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H15N3O. CAS No. 6402-23-9. Prepack ID 33722698-25g. Molecular Weight 253.2991. See USA prepack pricing. |  |
| 6,9-Diamino-2-ethoxyacridine lactate monohydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H15N3O. CAS No. 6402-23-9. Prepack ID 33722698-5g. Molecular Weight 253.2991. See USA prepack pricing. | |
| 6,9-Dichloro-2-methoxyacridine | 6,9-Dichloro-2-methoxyacridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-38-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H9Cl2NO. US Biological Life Sciences. | Worldwide |
| 6,9-Dimethoxy-phenazine-1-carboxylic acid | 6,9-Dimethoxy-phenazine-1-carboxylic acid. Alternative Names: 6,9-DIMETHOXY-PHENAZINE-1-CARBOXYLIC ACID. CAS No. 103942-91-2. Product ID: ACM103942912. Molecular formula: C15H12N2O4. Mole weight: 284.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,9-Dioxa-3,12-diazatetradecanedioicacid,3,12-bis(carboxymethyl)-,sodium salt(1:4) | 6,9-Dioxa-3,12-diazatetradecanedioicacid,3,12-bis(carboxymethyl)-,sodium salt(1:4). Alternative Names: EGTA tetrasodium, 13368-13-3, Egtazic acid tetrasodium, Egtazic acid tetrasodium;, E8145_SIGMA, CTK8F9417, AKOS015910778, AG-D-68725, I14-40499, Ethylene-bis(oxyethylenenitrilo)tetraacetic acid tetrasodium, Ethylene glycol-bis(beta-aminoethyl ether)-N,N,N,N-tetraacetic acid tetrasodium salt, Ethylene glycol-bis(|A-aminoethyl ether)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt. CAS No. 13368-13-3. Purity: 96%. Product ID: ACM13368133. Molecular formula: C14H24N2O10.4Na. Mole weight: 468.28. IUPAC Name: tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]ethoxy]ethoxy]ethyl-(carboxylatomethyl)amino]acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-(2-hydroxypropyl)-β-cyclodextrin | 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-(2-hydroxypropyl)-β-cyclodextrin is a β-Cyclodextrin derivative. Uses: Excipients. Synonyms: β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis-O-(2-hydroxypropyl)-; 2-Hydroxypropyl-β-cyclodextrin; Heptakis-6-O-(2-hydroxypropyl)-β-cyclodextrin. CAS No. 107745-73-3. Molecular formula: C63H112O42. Mole weight: 1541.54. | |
| 6A-Acetate-β-cyclodextrin | 6A-Acetate-β-cyclodextrin is a glycosylation agent that has been used in a number of chemical syntheses. It also acts as an efficient and selective methylating reagent for alcohols and amines, and it has been used for Click chemistry. Synonyms: Acetyl-β-cyclodextrin; Monoacetyl-beta-cyclodextrin; β-Cyclodextrin, 6A-acetate. CAS No. 131991-46-3. Molecular formula: C44H72O36. Mole weight: 1177.02. | |
| 6-AB-ADP | 6-AB-ADP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: N6- (4- Aminobutyl)adenosine- 5'- O- diphosphate. Grade: ≥ 95% by HPLC. CAS No. 767272-34-4. Molecular formula: C14H24N6O10P2 (free acid). Mole weight: 498.3 (free acid). | |
| 6a-Bromo androstenedione | 6a-Bromo androstenedione. Group: Biochemicals. Alternative Names: (6a)-6-Bromoandrost-4-ene-3,17-dione. Grades: Highly Purified. CAS No. 61145-67-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H25BrO2. US Biological Life Sciences. | Worldwide |
| 6a-Bromo beclomethasone dipropionate | 6a-Bromo beclomethasone dipropionate. Group: Biochemicals. Alternative Names: (6a,11b,16b)-6-Bromo-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 6a-Bromobeclometasone dipropionate. Grades: Highly Purified. CAS No. 887130-69-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H36BrClO7. US Biological Life Sciences. | Worldwide |
| 6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole | 6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole. 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, aminotetrahydrobenzothiazolylacetamide, ANW-74439, AKOS015854775, AG-D-17052, KE-0229, MCULE-4507741978, QC-9588, RP12293, AK-56472, KB-198978, FT-0682693. CAS No. 104617-51-8. Purity: 96%. Product ID: ACM104617518. Molecular formula: C9H13N3OS. Mole weight: 211.28. IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide. ECNumber: 600-590-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 6-Acetamido-3-chloropicolinic acid. 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. Purity: 98%. Product ID: ACM1187386384. Molecular formula: C8H7ClN2O3. Mole weight: 214.6. IUPAC Name: 6-acetamido-3-chloropyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Acetamido-4-hydroxy-2-methylquinoline | 6-Acetamido-4-hydroxy-2-methylquinoline. 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. Product ID: ACM1140814. Molecular formula: C12H12N2O2. Mole weight: 216.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Acetamido-4-methylpyridine-3-boronic acid | 6-Acetamido-4-methylpyridine-3-boronic acid. Alternative Names: 6-acetamido-4-methylpyridine-3-boronic acid, 1111637-72-9, SureCN2965101, KB-247478, D-5220. CAS No. 1111637-72-9. Purity: 96%. Product ID: ACM1111637729. Molecular formula: C8H11BN2O3. Mole weight: 194.09. IUPAC Name: (6-acetamido-4-methylpyridin-3-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-ACETOMETHYLBENZO(ALPHA)PYRENE | 6-ACETOMETHYLBENZO(ALPHA)PYRENE. Product ID: ACMA00011952. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-2-naphthoic acid | 6-Acetoxy-2-naphthoic acid. CAS No. 17295-26-0. Product ID: ACM17295260. Molecular formula: C13H10O4. Mole weight: 230.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Product ID: ACM104954587-1. Molecular formula: C9H16O4. Mole weight: 188.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 6-Acetyl-1,3-benzothiazole-2(3)-one;6-Acetyl-2(3H)-benzothiazolone. CAS No. 133044-44-7. Purity: 96%. Product ID: ACM133044447. Molecular formula: C9H7NO2S. Mole weight: 193.22. IUPAC Name: 6-acetyl-3H-1,3-benzothiazol-2-one. Alfa Chemistry - ISO 9001:32057 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-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-isopropylnaphthalene | 6-Acetyl-2-isopropylnaphthalene. 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. Purity: 96 %. Product ID: ACM107208695. Molecular formula: C15H16O. Mole weight: 212.29. IUPAC Name: 1-(6-propan-2-ylnaphthalen-2-yl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-4,5,7,8-tetrahydroxynaphthalene-1,2-dione | 6-Acetyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione. CAS No. 11022-26-7. Purity: 96%. Product ID: ACM11022267. Molecular formula: C12H8O7. Mole weight: 264.188 g/mol. Alfa Chemistry - ISO 9001:32057 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-7-methyl-1,2,3,4-tetrahydronaphthalene | 6-Acetyl-7-methyl-1,2,3,4-tetrahydronaphthalene. Alternative Names: AKOS006276992, AG-D-09566, 6-ACETYL-7-METHYL-1,2,3,4-TETRAHYDRONAPHTHALENE, 10188-69-9. CAS No. 10188-69-9. Purity: 96 %. Product ID: ACM10188699. Molecular formula: C13H16O. Mole weight: 188.27. IUPAC Name: 1-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 | 6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER. Alternative Names: 6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 110144-24-6. Purity: 96%. Product ID: ACM110144246. Molecular formula: C9H9NO3. Mole weight: 179.17266. IUPAC Name: methyl 6-acetylpyridine-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 6-(ACRYLOYLAMINO)HEXANOIC ACID;6-ACRYLAMIDOHEXANOIC ACID;Nsc288649. CAS No. 20766-85-2. Purity: 98.0%(T). Product ID: ACM-MO-20766852. Molecular formula: C9H15NO3. Mole weight: 185.22 g/mol. IUPAC Name: 6-(prop-2-enoylamino)hexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-ACRYLAMIDOHEXANOIC ACID | 6-ACRYLAMIDOHEXANOIC ACID. Alternative Names: 6-(ACRYLOYLAMINO)HEXANOIC ACID;6-ACRYLAMIDOHEXANOIC ACID;Nsc288649. CAS No. 20766-85-2. Molecular formula: C9H15NO3. Mole weight: 185.22g/mol. IUPAC Name: 6-(prop-2-enoylamino)hexanoic acid. SMILES: C=CC(=O)NCCCCCC(=O)O. InChI: 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). |  |
| 6-Acrylamidohexanoic Acid, 98% | 6-Acrylamidohexanoic Acid, 98%. CAS No. 20766-85-2. Molecular formula: C9H15NO3. Mole weight: 185.22g/mol. IUPAC Name: 6-(prop-2-enoylamino)hexanoic acid. SMILES: C=CC(=O)NCCCCCC(=O)O. InChI: 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). | |
| 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. | |
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