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| Product | Description | |
|---|---|---|
| 6-Propene-1-yl Gemfibrozil | 6-Propene-1-yl Gemfibrozil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H26O3, Molecular Weight: 290.399999999999. US Biological Life Sciences. |  Worldwide |
| 6-Propyl-1,3,5-triazine-2,4-diamine | 6-Propyl-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyroguanamine, CID22252, EINECS 227-737-2, NSC254524, ZINC01557208, s-Triazine, 2,4-diamino-6-propyl-, 1,3,5-Triazine-2,4-diamine, 6-propyl-, 6-Propyl-1,3,5-triazine-2,4-diamine, AI3-51439, s-Triazine, 1,2,3,4-tetrahydro-2,4-diimino-6-propyl-, 5962-23-2. Product Category: Heterocyclic Organic Compound. CAS No. 5962-23-2. Molecular formula: C6H11N5. Mole weight: 153.185040 [g/mol]. Purity: 0.96. IUPACName: 6-propyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCCC1=NC(=NC(=N1)N)N. Density: 1.245g/cm³. ECNumber: 227-737-2. Product ID: ACM5962232. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Propyl-2-naphthol | Crystalline, 99%. CAS No. 2776-56-9. Pack Sizes: 5g, 25g. Product ID: FR-2347. Mole weight: 186.25. |  Frinton Laboratories |
| 6-Propyl-2-thiouracil | 6-Propyl-2-thiouracil. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-mercapto-6-propylpyrimidine. Grades: Highly Purified. CAS No. 51-52-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H10N2OS. US Biological Life Sciences. | Worldwide |
| 6-Propylamino-7-deazapurine | 6-Propylamino-7-deazapurine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Propylamino-7-deazapurine (4-Propylamino-1H-pyrrolo[2,3-d]pyrimidine. 4-Propylaminopyrrolo[2,3-d]pyrimidine) | 6-Propylamino-7-deazapurine (4-Propylamino-1H-pyrrolo[2,3-d]pyrimidine4-Propylaminopyrrolo[2,3-d]pyrimidine). Group: Biochemicals. Alternative Names: 4-Propylamino-1H-pyrrolo[2,3-d]pyrimidine4-Propylaminopyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 6-Propyl-pyridin-2-ylamine | 6-Propyl-pyridin-2-ylamine. Group: Biochemicals. Alternative Names: 6-Propyl-2-pyridinamine. Grades: Highly Purified. CAS No. 41995-29-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Propyl-pyridin-2-ylamine ≥95% (HPLC) | 6-Propyl-pyridin-2-ylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid | 6-(p-Toluidino)-2-naphthalenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TNS;2,6-TNS;6-P-TOLUIDINE-2-NAPHTHALENESULFONIC ACID;6-(P-TOLUIDINO)-2-NAPHTHALENESULFONIC ACID;6-(P-TOLUIDINO)NAPHTHALENE-2-SULFONIC ACID;6-PARA-TOLUIDINO-2-NAPHTHALENESULFONIC ACID;2-(4-toluidino)-6-naphthalenesulfonicacid;6-[(4-methylphenyl)amino]-2-n. Product Category: Heterocyclic Organic Compound. Appearance: off-white powder. CAS No. 7724-15-4. Molecular formula: C17H15NO3S. Mole weight: 313.37. Purity: 0.96. IUPACName: 6-(4-methylanilino)naphthalene-2-sulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)O. Density: 1.37 g/cm³. ECNumber: 231-769-2. Product ID: ACM7724154. Alfa Chemistry ISO 9001:2015 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-p-Tolylsulfanyl-[1,2,3]triazolo[1,5-a]pyridine | 6-p-Tolylsulfanyl-[1,2,3]triazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-p-Tolylsulfanyl-[1,2,3]triazolo[1,5-a]pyridine, 1024742-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 1024742-01-5. Molecular formula: C13H11N3S. Mole weight: 241.316. Purity: 0.96. IUPACName: 6-(4-methylphenyl)sulfanyltriazolo[1,5-a]pyridine. Product ID: ACM1024742015. Alfa Chemistry ISO 9001:2015 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-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-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-(Pyrrolidin-1-yl)pyridine-2-boronicacid | 6-(Pyrrolidin-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-18-2. Product ID: ACM1310404182. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-(pyrrolidin-1-yl)pyridin-2-yl)boronic acid. | |
| 6-(Pyrrolidin-1-yl)pyridine-3-boronic acid | 6-(Pyrrolidin-1-yl)pyridine-3-boronic acid. Group: Salt. Product ID: (6-pyrrolidin-1-ylpyridin-3-yl)boronic acid. Molecular formula: 192.03g/mol. Mole weight: C9H13BN2O2. B(C1=CN=C(C=C1)N2CCCC2)(O)O. 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. XRIDMVCUHIKAFT-UHFFFAOYSA-N. |  |
| 6-(Pyrrolidin-1-yl)pyridine-3-boronic acid, pinacol ester | 6-(Pyrrolidin-1-yl)pyridine-3-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 933986-97-1, 2-(1-pyrrolidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 6-(1-Pyrrolidinyl)pyridine-3-boronic acid pinacol ester, 6-(Pyrrolidin-1-yl)pyridine-3-boronic acid, pinacol ester, 2-(Pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(pyrrolidin-1-yl)pyridine, SureCN1484906, CTK8B3110, MolPort-002-054-833, MAY00040, ANW-41786, AKOS000282831, AB29929, RP06542, AK-36912, KB-40809, AM20061628, FT-0649096, Y4742, B-5749. Product Category: Boronic Esters. CAS No. 933986-97-1. Molecular formula: C15H23BN2O2. Mole weight: 274.16982. Purity: 0.98. IUPACName: 2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCCC3. Density: 1.09g/cm³. Product ID: ACM933986971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Pyrrolidino-7-deazapurine | 6-Pyrrolidino-7-deazapurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PYRROLIDINO-1H-PYRROLO[2,3-D]PYRIMIDINE;4-PYRROLIDINOPYRROLO[2,3-D]PYRIMIDINE;6-PYRROLIDINO-7-DEAZAPURINE;4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,?4-Pyrrolidinopyrrolo[2,3-d]pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 90870-68-1. Molecular formula: C10H12N4. Mole weight: 188.23. Purity: 0.96. IUPACName: 4-pyrrolidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine. Canonical SMILES: C1CCN(C1)C2=NC=NC3=C2C=CN3. Product ID: ACM90870681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Pyrrolidino-7-deazapurine | 6-Pyrrolidino-7-deazapurine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Pyrrolidino-7-deazapurine (4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,. 4-Pyrrolidinopyrrolo[2,3-d]pyrimidine) | 6-Pyrrolidino-7-deazapurine (4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,4-Pyrrolidinopyrrolo[2,3-d]pyrimidine). Group: Biochemicals. Alternative Names: 4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,4-Pyrrolidinopyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 250mg. 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-Quinazolinemethanamine | 6-Quinazolinemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Quinazolinemethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 933696-71-0. Molecular formula: C9H9N3. Mole weight: 159.19. Purity: 0.97. Product ID: ACM933696710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Quinolineboronic acid pinacol ester | 6-Quinolineboronic acid pinacol ester. Group: Salt. CAS No. 406463-06-7. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline. Molecular formula: 255.12g/mol. Mole weight: C15H18BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N=CC=C3. 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. VMFALDWCEQUFSX-UHFFFAOYSA-N. | |
| 6-Quinolinecarbaldehyde ≥95% (HPLC) | 6-Quinolinecarbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4113-4-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Quinolinecarboxylic acid methyl ester ≥97% (GC) | 6-Quinolinecarboxylic acid methyl ester ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Quinolinemethanamine,N-methyl- | 6-Quinolinemethanamine,N-methyl-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 179873-36-0. Molecular formula: C11H12N2. Mole weight: 172.23. Purity: 0.96. IUPACName: N-methyl-1-quinolin-6-ylmethanamine. Canonical SMILES: CNCC1=CC2=C(C=C1)N=CC=C2. Density: 1.087g/cm³. Product ID: ACM179873360. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl[(quinolin-6-yl)methyl]amine. | |
| 6-Quinolinylmethanol | 6-Quinolinylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01436222, CID1514385, SDCCGMLS-0065932.P001, CC 04509, 100516-88-9. Product Category: Heterocyclic Organic Compound. Appearance: pink solid. CAS No. 100516-88-9. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 0.98. IUPACName: quinolin-6-ylmethanol. Canonical SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1. Density: 1.218 g/cm³. ECNumber: 600-106-2. Product ID: ACM100516889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Quinolinyl trifluoromethanesulfonate | 6-Quinolinyl trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Yellow Crystal to Powder. CAS No. 173089-80-0. Molecular formula: C10H6F3NO3S. Mole weight: 277.22. Purity: 0.97. Product ID: ACM173089800-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Quinoxalinamine,N,3,5-trimethyl-(9ci) | 6-Quinoxalinamine,N,3,5-trimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Quinoxalinamine,N,3,5-trimethyl-(9CI);N,3,5-TRIMETHYLQUINOXALIN-6-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 156243-44-6. Molecular formula: C11H13N3. Product ID: ACM156243446. Alfa Chemistry ISO 9001:2015 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-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. Grades: >98.0%. CAS No. 32602-11-2. Molecular formula: C11H8Br2N2O2. Mole weight: 360.00. | |
| 6-Quinoxalinol,1,2,3,4-tetrahydro-1,4-dimethyl-(9ci) | 6-Quinoxalinol,1,2,3,4-tetrahydro-1,4-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Quinoxalinol,1,2,3,4-tetrahydro-1,4-dimethyl-(9CI);1,4-DIMETHYL-1,2,3,4-TETRAHYDROQUINOXALIN-6-OL. Product Category: Heterocyclic Organic Compound. CAS No. 76154-43-3. Molecular formula: C10H14N2O. Product ID: ACM76154433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(((R)-1-((2R,4S)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-6-oxohexanoic acid | 6-(((R)-1-((2R,4S)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VH032-linker 5. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172819-74-6. Molecular formula: C28H38N4O6S. Mole weight: 558.6895. Purity: 0.95. IUPACName: 6-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-6-oxohexanoic acid. Product ID: PR2172819746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6R,12S-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen 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. Grades: > 95%. CAS No. 171596-27-3. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
| 6(R)-[2-(8(S)-(2,2-Dimethyl-d6-butyryl)oxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-(t-butyl-dimethylsilyl)oxy-3,4,5,6-tetrahydro-2H-pyran-2-one | A deuterated Simvastatin intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6(R)-{2-[8(S)-2-Methyl-d3-butyryloxy-2(S),6(R)-dimethyl-1,2,6,7,8,8d(R)-hexahydro-1(S)-naphthyl]ethyl}-4(R)-tert-butyldimethylsilyloxy-3,4,5,6-tetrahydro-2H-pyran-2-one | An intermediate in the synthesis of labeled Lovastatin an antihypercholesterolem ic agent. A fungal metabolite, which is a potent inhibitor of HMG-CoA reductase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6(R)-[2-(8(S)-Hydroxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one | A Simvastatin intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6R,7S-Ceftazidime isomer | 6R,7S-Ceftazidime isomer. Uses: For analytical and research use. Group: Impurity standards. 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. |  |
| 6-Raloxifene-β-D-glucopyranoside | 6-Raloxifene-β-D-glucopyranoside. Uses: For analytical and research use. Group: Impurity standards. CAS No. 334758-18-8. Molecular Formula: C34H37NO9S. Mole Weight: 635.73. Catalog: APB334758188. | |
| 6R-FR054 | 6R-FR054 is a 6R-isomer of FR054. FR054 is an inhibitor of the Hexosamine Biosynthetic Pathway (HBP) enzyme PGM3, with a remarkable anti-breast cancer effect. FR054 induces in different breast cancer cells a dramatic decrease in cell proliferation and survival. In particular, in a model of Triple Negative Breast Cancer (TNBC) cells, MDA-MB-231, these effects are correlated to FR054-dependent reduction of both N- and O-glycosylation level that cause also a strong reduction of cancer cell adhesion and migration. Note: The correct structure for FR054 is CAS#35954-65-5 which is the 6S-isomer. Some vendors are selling wrong structure for FAR054 (the incorrect structure has CAS#10378-06-0, which is the 6R-isomer). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6R-FR054; 6R-FR-054; 6R-FR 054. Product Category: Inhibitors. Appearance: Semi-solid or waxy solid or viscous solid. CAS No. 10378-06-0. Molecular formula: C14H19NO8. Mole weight: 329.31. Purity: >98%. IUPACName: 5H-Pyrano[3,2-d]oxazole-6,7-diol, 5-[(acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-, diacetate (ester), (3aR,5R,6R,7R,7aR)-. Canonical SMILES: CC1=N[C@@]([C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2)([H])[C@@]2([H])O1. Product ID: ACM10378060. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6R)-FR054. | |
| 6-ROX | 6-ROX is a selective fluorescent probe and potential inhibitor of COX-2. 6-ROX binds to the active site of COX-2 and inhibits its conversion of arachidonic acid into prostaglandins. 6-ROX is often used in the field of optical imaging related to tumors and inflammation, and helps detect diseased tissues with high expression of COX-2 [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxy-X-rhodamine. CAS No. 194785-18-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0053. |  |
| 6-ROX | 6-ROX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-carboxy-X-rhodaMine,triethylaMMoniuMsalt;6-ROX,6-CXR;6-ROX[6-Carboxy-X-RhodaMine]. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 194785-18-7. Molecular formula: C33H30N2O5. Mole weight: 534.61. Purity: 95%+. IUPACName: 4-carboxy-3-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate. Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=CC(=C8)C(=O)[O-])C(=O)O)CCC7. Product ID: ACM194785187-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-oxocamphor hydrolase. | |
| 6-ROX hydrochloride | 6-ROX (6-Carboxy-X-rhodamine) hydrochloride, a fluorescent marker of oligonucleotides, acts as a receptor coupled to 5-FAM and as a donor in FRET imaging. Excitation wavelength: 568 nm. Emission wavelength: 568 nm. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxy-X-rhodamine hydrochloride. CAS No. 1689512-96-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0053A. | |
| 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. Grades: > 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 treatmen 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. Grades: > 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-SFX | 6-SFX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FAM-X,Fluorescein-6-carboxamidocaproicacid,6-(Fluorescein-6-carboxamido)hexanoicacid. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 323196-16-3. Molecular formula: C27H23NO8. Mole weight: 489.47. Purity: 95%+. IUPACName: 6-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)amino]hexanoicacid. Product ID: ACM323196163-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6 Sixes. | |
| 6-SFX SE | 6-SFX SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FAM-X SE , Fluorescein-6-carboxamidocaproic acid N-succinimidyl ester , 6-(Fluorescein-6-carboxamido)hexanoic acid N-succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 148356-01-8. Molecular formula: C31H26N2O10. Mole weight: 586.55. Purity: 95%+. Product ID: ACM148356018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Shogaol | 6-Shogaol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl). Appearance: Powder. CAS No. 555-66-8. Molecular formula: C17H24O3. Mole weight: 276.37. Purity: 0.98. IUPACName: (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. Density: 1.0448 g/ml. Product ID: ACM555668. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6)-shogaol. | |
| 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). Grades: > 95%. CAS No. 149949-01-9. Molecular formula: C25H38O7. Mole weight: 450.57. | |
| 6-Sialyl-D-galactose Potassium Salt (α/β mixture) | 6-Sialyl-D-galactose Potassium Salt is a derived product of D-Galactose and N-Acetylneuraminic Acid also known as Sialic Acid. Synonyms: 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose Monopotassium Salt. CAS No. 82731-28-0. Molecular formula: C17H28KNO14. Mole weight: 509.5. | |
| 6-Sialyl-D-glucose Sodium Salt (α/β mixture) | 6-Sialyl-D-glucose Sodium Salt is a derived product of D-Glucose and N-Acetylneuraminic Acid also known as Sialic Acid. Synonyms: 6-O-(N-Acetyl-α-neuraminosyl)-α-D-glucopyranose Monosodium Salt. CAS No. 850452-92-5. Molecular formula: C17H28NNaO14. Mole weight: 493.39. | |
| 6-Sialyl-D-lactose* | 6-Sialyl-D-lactose*. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Sialyl-D-lactose, 40817_FLUKA, 40817_SIGMA, 6 inverted exclamation marka-Sialyl-D-lactose, 56144-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 56144-12-8. Molecular formula: C23H39NO19. Mole weight: 633.549. Purity: 0.96. IUPACName: (2S,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylic acid. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O. Product ID: ACM56144128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Sialylgalactose | 6'-Sialylgalactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Neu5Ac-(2-6)-gal, N-Acetylneuraminyl-(2-6)-galactose, CID169679, D-Galactose, 6-O-(N-acetyl-alpha-neuraminosyl)-, 35259-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 35259-23-5. Molecular formula: C17H29NO14. Mole weight: 471.41. Purity: 0.96. IUPACName: (2R,4S,5R,6R)-5-acetamido-4-hydroxy-2-[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Product ID: ACM35259235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Sialyllactose | 6'-Sialyllactose is a sialylated human milk oligosaccharide that can promote the proliferation of bifidobacteria and shaping the gut microbiota. 6'-Sialyllactose also inhibits toll-like receptor 4 signaling and protects against the development of necrotizing enterocolitis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 35890-39-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10521. | |
| 6'-Sialyllactose | 6'-Sialyllactose. Uses: Designed for use in research and industrial production. CAS No. 157574-76-0. Purity: 0.98. Product ID: BBC157574760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Mole weight: 72318. | |
| 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), a predominant milk oligosaccharide, reduces the internalisation of Pseudomonas aeruginosa in human pneumocytes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 157574-76-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-137335. | |
| 6-Sialyllactose sodium salt | α-NeuNAc-(2→6)-β-D-Gal-(1→4)-D-Glc, 6-N-Acetylneuraminyl-lactose sodium salt, 6-SL. CAS No. 74609-39-5. Product ID: 3-02762. Molecular formula: C23H38NO19Na. Mole weight: 655.53. Purity: ≥95%. |  |
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