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| Product | Description | |
|---|---|---|
| 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-Carboxy-1-nonenyl)-4,5-dihexylcyclohex-2-ene-1-octanoic acid | 6-(9-Carboxy-1-nonenyl)-4,5-dihexylcyclohex-2-ene-1-octanoic acid. CAS No. 47818-40-6. Molecular formula: C36H64O4. Mole weight: 560.9. |  |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: N6- (4- Aminobutyl)adenosine- 5'- O- diphosphate. Grades: ≥ 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. Alternative Names: 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-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 zinc salt | 6-Acetamidohexanoic acid zinc salt. Alternative Names: 6-(Acetylamino)-hexanoic acid zinc salt; Acexamic acid zinc; Bis(6-acetylaminohexanoic acid)zinc salt; NAS-501; ZAC. Grades: 95%. CAS No. 70020-71-2. Molecular formula: C16H28N2O6Zn. | |
| 6-Acetamino-2,4-dichloro-3-methylphenol | 6-Acetamino-2,4-dichloro-3-methylphenol. Alternative Names: 6-Acetamino-2,4-Dichloro-3-Methyl-Phenol; 6-ACETAMIDO-2,4-DICHLORO-3-METHYLPHENOL. Grades: 95%. CAS No. 55202-11-4. Molecular formula: C9H9NO2Cl2. Mole weight: 234.08. | |
| 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. Alternative Names: Acetonylchelerythrine; 13-(2-Oxopropyl)dihydrochelerythrine. Grades: > 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. Alternative Names: 6-Acetonyl-5,6-dihydrosanguinarine; (+/-)-6-Acetonyldihydrosanguinarine. Grades: 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 (CAS# 774-55-0) is a useful research chemical compound. Alternative Names: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. CAS No. 774-55-0. Molecular formula: C12H14O. Mole weight: 174.24. | |
| 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. Alternative Names: 2,2-Dimethyl-6-acetyl chromanone. Grades: >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-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-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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-AF488 tyramide | 6-AF488 tyramide is a bright, green fluorescent dye (Ex=496 nm, Em=524 nm). 6-AF488 tyramide is utilized as reporter fluorescent substrate of horseradish peroxidase (HRP)-catalyzed deposition for tyramide signal amplification (TSA). 5-FITC tyramide can be used for multiplex immunohistochemistry (mIHC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2435665-39-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D2874. |  |
| 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. Alternative Names: 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. Alternative Names: 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-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-Hydroxymedicarpin | 6a-Hydroxymedicarpin is a phenolic compound found in the herbs of Derris robusta. Alternative Names: (6aS-cis)-9-Methoxy-6H-benzofuro[3,2-c][1]benzopyran-3,6a(11aH)-diol;6alpha-Hydroxymedicarpin. Grades: >95%. CAS No. 61135-92-0. Molecular formula: C16H14O5. Mole weight: 286.3. | |
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