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| Product | Description | |
|---|---|---|
| 6-[(propylsulfonyl)amino]hexanoic acid | 6-[(propylsulfonyl)amino]hexanoic acid. Product ID: ACMA00008032. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-(Propylthio)pyridine-3-boronic acid | 6-(Propylthio)pyridine-3-boronic acid. CAS No. 1256345-97-7. Purity: 95%. Product ID: ACM1256345977. Molecular formula: C8H12BNO2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt | 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, a fluorescent probe with a high degree of perplexity and burstiness, is extensively utilized for detecting proteins and nucleic acids in biomedical research. Due to its exceptional burstiness, this probe is remarkably effective in identifying amyloid fibrils, particularly those linked to neurodegenerative illnesses, including Alzheimer's and Huntington's disease. Synonyms: Sodium 6-(p-toluidino)-2-naphthalenesulfonate; TNS; 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt. CAS No. 53313-85-2. Molecular formula: C17H14NNaO3S. Mole weight: 335.35. |  |
| 6-(pyrazin-2-ylamino)hexanoic acid | 6-(pyrazin-2-ylamino)hexanoic acid. Product ID: ACMA00007977. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Pyrazol-1-yl-nicotinic acid methyl ester | 6-Pyrazol-1-yl-nicotinic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 6-(1H-pyrazol-1-yl)nicotinate; Methyl 6-(1H-pyrazol-1-yl)pyridine-3-carboxylate. Grades: Highly Purified. CAS No. 321533-62-4. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 6-Pyrazol-1-yl-nicotinic acid methyl ester 99+% (HPLC) | 6-Pyrazol-1-yl-nicotinic acid methyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Pyridin-2-yl-1H-indazole | 6-Pyridin-2-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-07-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(pyridin-2-ylamino)hexanoic acid | 6-(pyridin-2-ylamino)hexanoic acid. Product ID: ACMA00008002. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(pyridin-2-ylcarbonyl)amino]hexanoic acid | 6-[(pyridin-2-ylcarbonyl)amino]hexanoic acid. Product ID: ACMA00008061. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Pyridin-3-yl-1H-indazole | 6-Pyridin-3-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-35-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Pyridin-3-yl-1H-indole | 6-Pyridin-3-yl-1H-indole. CAS No. 147621-19-0. Product ID: ACM147621190. Molecular formula: C13H10N2. Mole weight: 194.2354. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Pyridin-4-yl-1H-indazole | 6-Pyridin-4-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885271-89-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(pyridin-4-ylamino)hexanoic acid | 6-(pyridin-4-ylamino)hexanoic acid. Product ID: ACMA00007971. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Pyridine-3-carbonyloxy)hexyl pyridine-3-carboxylate | 6-(Pyridine-3-carbonyloxy)hexyl pyridine-3-carboxylate. Alternative Names: Hexamethylene nicotinate, CID59195, BRN 0298741, NICOTINIC ACID, HEXAMETHYLENE ESTER, LS-96571, 4-22-00-00373 (Beilstein Handbook Reference), 101952-83-4. CAS No. 101952-83-4. Purity: 96%. Product ID: ACM101952834. Molecular formula: C18H20N2O4. Mole weight: 328.362 g/mol. IUPAC Name: 6-(pyridine-3-carbonyloxy)hexyl pyridine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Pyrrolidin-1-yl)imidazo[1,2-b]pyridazine-2-carbaldehyde | 6-(Pyrrolidin-1-yl)imidazo[1,2-b]pyridazine-2-carbaldehyde. Alternative Names: 1184920-25-9, 6-(pyrrolidin-1-yl)imidazo[1,2-b]pyridazine-2-carbaldehyde, SBB069399, ZINC33359445, AKOS015918668, KB-198879, FT-0655649, A804026, S14-0544, 6-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-2-carbaldehyde, 6-(1-pyrrolidinyl)-2-imidazo[1,2-b]pyridazinecarboxaldehyde. CAS No. 1184920-25-9. Purity: 96%. Product ID: ACM1184920259. Molecular formula: C11H12N4O. Mole weight: 216.239180 [g/mol]. IUPAC Name: 6-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Pyrrolidin-1-yl)pyridine-2-boronicacid | 6-(Pyrrolidin-1-yl)pyridine-2-boronicacid. CAS No. 1310404-18-2. Product ID: ACM1310404182. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Pyrrolidin-1-yl)pyridine-3-boronic acid | 6-(Pyrrolidin-1-yl)pyridine-3-boronic acid. Molecular formula: C9H13BN2O2. Mole weight: 192.03g/mol. IUPAC Name: (6-pyrrolidin-1-ylpyridin-3-yl)boronic acid. SMILES: B(C1=CN=C(C=C1)N2CCCC2)(O)O. InChI: InChI=1S/C9H13BN2O2/c13-10(14)8-3-4-9(11-7-8)12-5-1-2-6-12/h3-4,7,13-14H,1-2,5-6H2. |  |
| 6-Pyrrolidino-7-deazapurine | 6-Pyrrolidino-7-deazapurine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-pyruvoyltetrahydropterin 2'-reductase | Not identical with EC 1.1.1.153 sepiapterin reductase. Group: Enzymes. Synonyms: 6-pyruvoyltetrahydropterin reductase; 6PPH4(2'-oxo) reductase; 6-pyruvoyl tetrahydropterin (2'-oxo)reductase; 6-pyruvoyl-tetrahydropterin 2'-reductase; pyruvoyl-tetrahydropterin reductase. Enzyme Commission Number: EC 1.1.1.220. CAS No. 97089-79-7. 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-0126; 6-pyruvoyltetrahydropterin 2'-reductase; EC 1.1.1.220; 97089-79-7; 6-pyruvoyltetrahydropterin reductase; 6PPH4(2'-oxo) reductase; 6-pyruvoyl tetrahydropterin (2'-oxo)reductase; 6-pyruvoyl-tetrahydropterin 2'-reductase; pyruvoyl-tetrahydropterin reductase. Cat No: EXWM-0126. |  |
| 6-pyruvoyltetrahydropterin synthase | Catalyses triphosphate elimination and an intramolecular redox reaction in the presence of Mg2+. It has been identified in human liver. This enzyme is involved in the de novo synthesis of tetrahydrobiopterin from GTP, with the other enzymes involved being EC 1.1.1.153 (sepiapterin reductase) and EC 3.5.4.16 (GTP cyclohydrolase I). Group: Enzymes. Synonyms: 2-amino-4-oxo-6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydroxypteridine triphosphate lyase; 6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin triphosphate-lyase (6-pyruvoyl-5,6,7,8-tetrahydropterin-forming). Enzyme Commission Number: EC 4.2.3.12. CAS No. 97089-82-2. 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-5132; 6-pyruvoyltetrahydropterin synthase; EC 4.2.3.12; 97089-82-2; 2-amino-4-oxo-6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydroxypteridine triphosphate lyase; 6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin triphosphate-lyase (6-pyruvoyl-5,6,7,8-tetrahydropterin-forming). Cat No: EXWM-5132. | |
| 6-Quinazolinecarboxylic acid,4-chloro-,methyl ester | 6-Quinazolinecarboxylic acid,4-chloro-,methyl ester. Alternative Names: 6-Quinazolinecarboxylic acid, 4-chloro-, methyl ester;methyl 4-chloroquinazoline-6-carboxylate. CAS No. 152536-17-9. Product ID: ACM152536179. Molecular formula: C10H7ClN2O2. Mole weight: 222.62778. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(quinolin-2-ylamino)hexanoic acid | 6-(quinolin-2-ylamino)hexanoic acid. Product ID: ACMA00007983. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Quinolinamine,8-fluoro-(9CI) | 6-Quinolinamine,8-fluoro-(9CI). Alternative Names: 6-Quinolinamine,8-fluoro-(9CI). CAS No. 175230-02-1. Product ID: ACM175230021. Molecular formula: C9H7FN2. Mole weight: 162.166. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Quinolineboronic acid pinacol ester | 6-Quinolineboronic acid pinacol ester. CAS No. 406463-06-7. Molecular formula: C15H18BNO2. Mole weight: 255.12g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=CC=C3. InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-7-8-13-11(10-12)6-5-9-17-13/h5-10H,1-4H3. | |
| 6-Quinolinecarboxylic acid | 6-Quinolinecarboxylic acid. CAS No. 10349-57-2. Purity: MP 294-296deg. Product ID: ACM10349572. Molecular formula: C10H7NO2. Mole weight: 173.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Quinolinecarboxylicacid,4-amino-2-methyl-,ethyl ester | 6-Quinolinecarboxylicacid,4-amino-2-methyl-,ethyl ester. Alternative Names: ethyl4-amino-2-methylquinoline-6-carboxylate. CAS No. 100795-25-3. Purity: 96%. Product ID: ACM100795253. Molecular formula: C13H14N2O2. Mole weight: 230.262460 [g/mol]. IUPAC Name: ethyl 4-amino-2-methylquinoline-6-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Quinolinemethanamine hydrochloride | 6-Quinolinemethanamine hydrochloride. Alternative Names: quinolin-6-ylmethanamine hydrochloride, 6-AMINOMETHYLQUINOLINE HYDROCHLORIDE, 114223-89-1, AC1Q3D86, CTK7E5209, 6-AMINOMETHYLQUINOLINE HCL, MolPort-016-633-755, AG-C-18637, AK-82610, KB-247576, EN300-42774. CAS No. 114223-89-1. Purity: 96%. Product ID: ACM114223891. Molecular formula: C10H10N2.HCl. Mole weight: 194.66. IUPAC Name: quinolin-6-ylmethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Quinolinemethanamine,N-methyl- | 6-Quinolinemethanamine,N-methyl-. Alternative Names: N-METHYL-N-(QUINOLIN-6-YLMETHYL)AMINE, 179873-36-0, N-methyl-1-(quinolin-6-yl)methanamine, Methyl-quinolin-6-ylmethyl-amine, N-Methyl-N-(6-quinolinylmethyl)amine, AG-E-30112, BAS 08768018, AC1O5GN4, SureCN3005405, methyl(6-quinolylmethyl)amine, CTK4D7409, methyl(quinolin-6-ylmethyl)amine, 6-Quinolinemethanamine,N-methyl-, MolPort-000-142-288, AC1Q4168, N-methyl-1-quinolin-6-ylmethanamine, SBB010552, STK352556, AKOS003237516, AB28133. CAS No. 179873-36-0. Purity: 96%. Product ID: ACM179873360. Molecular formula: C11H12N2. Mole weight: 172.23. IUPAC Name: N-methyl-1-quinolin-6-ylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Quinoxalinamine,2,3,5-trimethyl-(9ci) | 6-Quinoxalinamine,2,3,5-trimethyl-(9ci). Alternative Names: 6-Quinoxalinamine,2,3,5-trimethyl-(9CI);2,3,5-TRIMETHYLQUINOXALIN-6-AMINE. CAS No. 161697-03-6. Product ID: ACM161697036. Molecular formula: C11H13N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Quinoxalinamine,3,7-dimethyl-(9ci) | 6-Quinoxalinamine,3,7-dimethyl-(9ci). CAS No. 122457-29-8. Product ID: ACM122457298. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Quinoxalinamine,N,3,5-trimethyl-(9ci) | 6-Quinoxalinamine,N,3,5-trimethyl-(9ci). Alternative Names: 6-Quinoxalinamine,N,3,5-trimethyl-(9CI);N,3,5-TRIMETHYLQUINOXALIN-6-AMINE. CAS No. 156243-44-6. Product ID: ACM156243446. Molecular formula: C11H13N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Quinoxalinamine,N,3,8-trimethyl-(9ci) | 6-Quinoxalinamine,N,3,8-trimethyl-(9ci). Alternative Names: 6-Quinoxalinamine,N,3,8-trimethyl-(9CI);N,3,8-TRIMETHYLQUINOXALIN-6-AMINE. CAS No. 103139-97-5. Product ID: ACM103139975. Molecular formula: C11H13N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Quinoxalinecarboxylic Acid | 6-Quinoxalinecarboxylic Acid is an intermediate used in the production of antiprotozoal agents. Group: Biochemicals. Alternative Names: Quinoxaline-6-carboxylic Acid. Grades: Highly Purified. CAS No. 6925-00-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Quinoxalinecarboxylicacid, 1,2,3,4-tetrahydro-2-oxo- | 6-Quinoxalinecarboxylicacid, 1,2,3,4-tetrahydro-2-oxo-. CAS No. 189497-99-2. Product ID: ACM189497992. Molecular formula: C9H8 N2 O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)- | 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-, derived from 2,3-Bis(bromomethyl)quinoxaline, shows antibacterial activity. Synonyms: 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-; 2,3-BIS(BROMOMETHYL)QUINOXALINE-6-CARBOXYLIC ACID. Grade: >98.0%. CAS No. 32602-11-2. Molecular formula: C11H8Br2N2O2. Mole weight: 360.00. | |
| 6R,12S-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: Tadalafil EP Impurity A; (6R,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6R-cis)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a- hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grade: > 95%. CAS No. 171596-27-3. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
| 6R,7S-Ceftazidime isomer | 6R,7S-Ceftazidime isomer. Uses: For analytical and research use. Alternative Names: (6R,7S)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C22H22N6O7S2. Mole weight: 546.58. Catalog: APB04479. |  |
| 6RK73 | 6RK73 is a covalent irreversible and specific UCHL1 inhibitor with an IC50 of 0.23 μM. 6RK73 shows almost no inhibition of UCHL3 (IC50=236 μM). 6RK73 specifically inhibit UCHL1 activity in breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1895050-66-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-133118. |  |
| 6S,12R-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: Tadalafil EP Impurity C; (6S ,12ar)-Tadalafil; (6S,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6S-cis)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grade: > 95%. CAS No. 171596-28-4. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
| 6S,12S-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: ent-Tadalafil; Tadalafil USP Impurity B; (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; L-Tadalafil; L-Tildenafil. Grade: > 95%. CAS No. 629652-72-8. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
| 6-S-(2,4-Dinitrophenyl)-2',3'-O-(1-methylethylidene)-6-thioinosine | 6-S-(2,4-dinitrophenyl)-2',3'-O-(1-methylethylidene)-6-thioinosine is an intermediate of protein-reactive ATP analogs synthesis for affinity labeling. Synonyms: Furo[3,4-d]-1,3-dioxole, Inosine Deriv. CAS No. 52545-08-1. Molecular formula: C19H18N6O8S. Mole weight: 490.45. | |
| 6-S-(4-Chlorophenyl)-6-thio-inosine | 6-S-(4-Chlorophenyl)-6-thio-inosine is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. CAS No. 132089-81-7. Molecular formula: C16H15ClN4O4S. Mole weight: 394.83. | |
| 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate | 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. CAS No. 132089-80-6. Molecular formula: C22H21ClN4O7S. Mole weight: 520.94. | |
| 6 Series Al Alloy Powder | 6 Series Al Alloy Powder. | |
| 6-Shogaol | 6-Shogaol is a pungent constituent of ginger similar in chemical structure to gingerol. It has anti-inflammatory properties. lt was reported to have antipyretic and analgesic effects in addition to inhibitory effect on lipoxygenase activity. lt effectively inhibit invasion and metastasis of hepatocellular carcinoma through diverse molecular mechanisms, including inhibition of the MAPK and PI3k/Akt pathways and NF-κB and STAT3 activities to suppress expression of MMP-2/-9 and uPA and block angiogenesis. lt inhibits the growth of human cancer cells and induces apoptosis in COLO 205 cells through modulation of mitochondrial functions regulated by reactive oxygen species (ROS). Uses: 6-shogaol exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. it has a very strong antitussive (anti-cough) effect. Synonyms: 1-(3-Methoxy-4-hydroxyphenyl)-4-decene-3-one; 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one. Grade: >98%. CAS No. 555-66-8. Molecular formula: C17H24O3. Mole weight: 276.37. | |
| 6-Shogaol | 6-Shogaol. Alternative Names: 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl). CAS No. 555-66-8. Purity: 98%. Product ID: ACM555668-2. Molecular formula: C17H24O3. Mole weight: 276.37. IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one. Canonical SMILES: CCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Shogaol | 6-Shogaol. Group: Biochemicals. Grades: Highly Purified. CAS No. 555-66-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 6-SH-PuR | 6-SH-PuR, a fascinating chemical compound that is utilized in the examination of biological systems. The compound has been verified to lower the creation of protein conglomerations and diminish oxidative stress, therefore, transforming into a promising therapeutic agent for treating neurodegenerative illnesses such as Parkinson's and Alzheimer's. Further studies have even looked into its intriguing potential as an anticancer means. CAS No. 674-26-4. Molecular formula: C10H12N4O4S. Mole weight: 284.3. | |
| 6S)-Hydroperoxy Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, (1S,?6S,?7R,?8S,?8aR)?-1,?2,?6,?7,?8,?8a-hexahydro-6-hydroperoxy-3,?7-dimethyl-8-[2-[(2R,?4R)?-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]?ethyl]?-1-naphthalenyl ester; Butanoic acid, 2,2-dimethyl-, 1,2,6,7,8,8a-hexahydro-6-hydroperoxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α,6α,7β,8β(2S*,4S*),8aβ]]- (9CI). Grade: > 95%. CAS No. 149949-01-9. Molecular formula: C25H38O7. Mole weight: 450.57. | |
| 6-Sialyl-N-acetyllactosamine* | 6-Sialyl-N-acetyllactosamine*. CAS No. 174757-71-2. Product ID: ACM174757712. Molecular formula: C25H42N2O19. Mole weight: 674.602. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6'-Sialyllactose | 6'-Sialyllactose promotes the growth of beneficial bacteria (such as Bifidobacterium and lactobacillus) and inhibits the proliferation of harmful bacteria. 6'-Sialyllactose exhibits anti-inflammatory and anti-angiogenic activities. 6'-Sialyllactose promotes the muscle health[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 35890-39-2. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-N10521. | |
| 6-Sialyllactose-APD-HSA | 6-Sialyllactose-APD-HSA. | |
| 6'-Sialyllactose-biotin | 6'-Sialyllactose-biotin, an essential compound in biomedical research, is utilized as a probe to investigate the intricate carbohydrate-lectin interactions that play a critical role in cell adhesion, inflammation, and cancer progression. Additionally, this compound is deployed in developing leading-edge diagnostic tests and therapies for bacterial and viral infections. Synonyms: 6'SL-biotin. Molecular formula: C39H65N6O21SNa. Mole weight: 1009.02. | |
| 6-Sialyllactose-BSA | 6-Sialyllactose-BSA is a compound commonly used in the research of inflammatory diseases and cancers. This compound combines 6-Sialyllactose, a natural glycan, with Bovine Serum Albumin (BSA), making it an effective tool in research of various diseases. | |
| 6-Sialyllactose-CPG | 6-Sialyllactose-CPG is an influential compound, elevating synthesizing processes for oligonucleotides and peptides. Synonyms: Neu5Ac-a-2-6Gal-b-1-4Glc-b-(CH2)5CONH-PEG. Molecular formula: C29H50N2O20. Mole weight: 746.71. | |
| 6'-Sialyllactose-PEG-Fluorescein | 6'-Sialyllactose-PEG-Fluorescein is a vital tool in the field of biomedicine. This product is used to specifically label and track glycans, such as sialyllactose, involved in various biological processes. Its fluorescence property enables easy detection and visualization, aiding research in glycobiology, glycomics, and glycan-based diagnostics. It is particularly valuable in studying glycan-mediated interactions, diseases related to glycosylation, and developing targeted therapies. | |
| 6'-Sialyllactose sodium | 6'-Sialyllactose sodium promotes the growth of beneficial bacteria (such as Bifidobacterium and lactobacillus) and inhibits the proliferation of harmful bacteria. 6'-Sialyllactose sodium exhibits anti-inflammatory and anti-angiogenic activities. 6'-Sialyllactose sodium promotes the muscle health[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 157574-76-0. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-137335. | |
| 6'-Sialyllactose sodium salt | 6'-Sialyllactose sodium salt is a revolutionary biomedical compound, serving as a pivotal precursor for sialylated oligosaccharides which exhibits remarkable potential in research of the perplexing realms of cancer, viral infestations and bacterial invasions. Synonyms: Neu5Ac-a-2-6-Gal-b1-4-Glc sodium salt; 6'-SL sodium salt; 6'-N-Acetylneuraminyl-D-lactose sodium salt; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-, sodium salt (1:1); D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-, monosodium salt; 6'-Sialyllactose monosodium salt; 6'-O-Sialyllactose sodium salt; 6'-α-Sialyllactose sodium salt; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose sodium salt; N-Acetyl-α-neuraminyl-(2→6')-lactose sodium salt; α2,6-Sialyllactose sodium salt. Grade: 95%. CAS No. 157574-76-0. Molecular formula: C23H38NNaO19. Mole weight: 655.53. | |
| 6-Sialyllactose-sp-biotin | 6-Sialyllactose-sp-biotin is a highly significant instrument in the biomedical field, serving as an invaluable resource for delving into the intricate realm of carbohydrate-protein interactions. Synonyms: Neu5Ac-a-2-6-Gal-b1-4-Glc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 1384441-62-6. Molecular formula: C42H71N5O22S. Mole weight: 1030.10. | |
| 6-Sialyllactosyl azide | 6-Sialyllactosyl azide. | |
| 6'-Sialyl-N-acetyllactosamine | 6'-Sialyl-N-acetyllactosamine is a constituent of compound, exhibiting its formidable potential in research of diseases encompassing cancer and inflammation. It acts as a key player in cell signaling and immune responses. Synonyms: 6'-SLN; Neu5Ac-a-(2-6)-Gal-b-(1-4)-GlcNAc; 6-N-Acetylneuraminyl-N-acetyllactosamine; 6'-a-Sialyl-N-acetyllactosamine; 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose; O-(N-Acetylneuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose. Grade: ≥97% by HPLC. CAS No. 174757-71-2. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
| 6'-Sialyl-N-acetyllactosamine-β-ethylamine | Anti-flu, Anti-inflammatory and anti-cancer agent. Synonyms: 2-Aminoethyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Neu5Acα(2-6)Galβ(1-4)GlcNAc-β-ethylamine; NeuAc(a2-6)Gal(b1-4)GlcNAc(b)-O-EtNH2; (2R,4S,5R,6R)-5-Acetamido-2-(((2R,3R,4S,5R,6S)-6-(((2R,3S,4R,5R,6R)-5-acetamido-6-(2-aminoethoxy)-4-hydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥98%. CAS No. 875543-41-2. Molecular formula: C27H47N3O19. Mole weight: 717.67. | |
| 6'-Sialyl-N-acetyllactosamine-β-ethylamine sodium salt | Anti-flu, Anti-inflammatory and anti-cancer agent. Synonyms: 2-Aminoethyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside sodium salt; β-D-Glucopyranoside, 2-aminoethyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, sodium salt (1:1); Neu5Acα(2-6)Galβ(1-4)GlcNAc-β-ethylamine sodium salt; NeuAc(a2-6)Gal(b1-4)GlcNAc(b)-O-EtNH2.Na. Grade: ≥98%. CAS No. 2765625-81-6. Molecular formula: C27H46N3NaO19. Mole weight: 739.66. | |
| 6'-Sialyl-N-acetyllactosamine-biotin | 6'-Sialyl-N-acetyllactosamine-biotin, a biotinylated glycan, finds its application in the biomedicine industry, where it serves as an indispensable tool that enables the identification and study of critical biomolecules associated with complex diseases like cancer and viral infections through the detection and analysis of sialylated glycans and glycoproteins. Its efficient use as a lectin probe for sialylated glycans, owed to its unique characteristics, makes it an essential ingredient in glycobiology research. Synonyms: 6'SLN-biotin. Molecular formula: C41H68N7O21SNa. Mole weight: 1050.07. | |
| 6SLN | 6SLN is a cancer-related extracellular vesicle (EVs) surface glycan that serves as a key form of protein glycosylation in EVs. 6SLN is also a sialic acid derivative that can interact with hemagglutinins (HAs) from human and avian influenza virus strains, making it useful for research into anti-influenza drugs[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Neu5Acα2-6Galβ1-4GlcNAc. CAS No. 64364-50-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164390. | |
| 6-SMe-PuR | 6-SMe-PuR, a highly favored and discriminating agonist for the adenosine A3 receptor, has been instrumental in paving the way for biomedical exploration into the multifaceted roles of the A3 receptor in various ailments ranging from tumorous growth to neuro-degenerative complications. Such valued research apparatus not only opens doors for better comprehension of said pathologies, but also augment opportunities for creation of fresh drug prospects emphasizing the adenosine A3 receptor. Synonyms: 6-S-Methyl-6-thio-inosine; 6-Methylmercaptopurine Riboside; 6-Methylthiopurine Riboside; 6-MMPR; 6-Methyl MP riboside; 6-Methylthioinosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-(Methylthio)-9-beta-D-ribofuranosyl-9H-purine. Grade: ≥95%. CAS No. 342-69-8. Molecular formula: C11H14N4O4S. Mole weight: 298.32. | |
| 6'-Sulfated-N-acetyllactosamine | 6'-Sulfated-N-acetyllactosamine is a crucial compound widely employed in the field of biomedicine. This product plays a significant role in the treatment of various diseases, especially those related to immunology and glycosaminoglycan metabolism. It is extensively utilized in research studies to investigate mechanisms underlying cell adhesion, microbial interactions, and cellular signaling. Synonyms: 6'(-O-SO3H)Galb1-4GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-D-glucose; 6'-Sulfo-N-acetyllactosamine. Grade: 95%. CAS No. 144587-19-9. Molecular formula: C14H25NO14S. Mole weight: 463.41. | |
| 6-Sulfatoxy Melatonin-[d4] | 6-Sulfatoxy Melatonin-[d4] is a labelled impurity of Melatonin. Melatonin is a hormone in humans' body to control our sleep. Synonyms: 6-Sulfatoxy Melatonin-d4; N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide-d4. Grade: > 95%. CAS No. 1309935-98-5. Molecular formula: C13H12D4N2O6S. Mole weight: 332.36. | |
| 6-Sulfatoxy melatonin sodium salt | 6-Sulfatoxy melatonin sodium salt. CAS No. 76290-78-3. Purity: 96%. Product ID: ACM76290783. Molecular formula: C13H14N2NaO6S. Mole weight: 350.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Sulfatoxy Melatonin Sodium Salt | 6-Sulfatoxy Melatonin Sodium Salt is a metabolite of Melatonin. Synonyms: N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide Sodium; 6-(Sulfonyloxy)melatonin Sodium; 6-Hydroxymelatonin Sulfate Sodium; 6-Sulphatoxymelatonin Sodium. Grade: > 95%. CAS No. 76290-78-3. Molecular formula: C13H15N2O6SNa. Mole weight: 350.32. | |
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