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| Product | Description | |
|---|---|---|
| 6-Phospho-D-glucono-1,5-lactone | 6-Phospho-D-glucono-1,5-lactone is an indispensible compound predominantly adopted in the research and development of pharmaceuticals directed towards metabolic anomalies and the enhancement of glucose metabolism. Synonyms: 6-Phosphoglucono-delta-lactone. CAS No. 2641-81-8. Molecular formula: C6H11O9P. Mole weight: 258.12. |  |
| 6-phosphofructo-2-kinase | Not identical with EC 2.7.1.11 6-phosphofructokinase. The enzyme co-purifies with EC 3.1.3.46 fructose-2,6-bisphosphate 2-phosphatase. Group: Enzymes. Synonyms: phosphofructokinase 2; 6-phosphofructose 2-kinase; 6-phosphofructo-2-kinase (phosphorylating); fructose 6-phosphate 2-kinase; ATP:D-fructose-6-phosphate 2-phosphotransferase. Enzyme Commission Number: EC 2.7.1.105. CAS No. 78689-77-7. 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-2951; 6-phosphofructo-2-kinase; EC 2.7.1.105; 78689-77-7; phosphofructokinase 2; 6-phosphofructose 2-kinase; 6-phosphofructo-2-kinase (phosphorylating); fructose 6-phosphate 2-kinase; ATP:D-fructose-6-phosphate 2-phosphotransferase. Cat No: EXWM-2951. |  |
| 6-phosphofructokinase | D-Tagatose 6-phosphate and sedoheptulose 7-phosphate can act as acceptors. UTP, CTP and ITP can act as donors. Not identical with EC 2.7.1.105 6-phosphofructo-2-kinase. Group: Enzymes. Synonyms: phosphohexokinase; phosphofructokinase I; phosphofructokinase (phosphorylating); 6-phosphofructose 1-kinase; ATP-dependent phosphofructokinase; D-fructose-6-phosphate 1-phosphotransferase; fructose 6-phosphate kinase; fructose 6-phosphokinase; nucleotide triphosphate-dependent phosphofructokinase; phospho-1,6-fructokinase; PFK. Enzyme Commission Number: EC 2.7.1.11. CAS No. 9001-80-3. FBP. 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-2955; 6-phosphofructokinase; EC 2.7.1.11; 9001-80-3; phosphohexokinase; phosphofructokinase I; phosphofructokinase (phosphorylating); 6-phosphofructose 1-kinase; ATP-dependent phosphofructokinase; D-fructose-6-phosphate 1-phosphotransferase; fructose 6-phosphate kinase; fructose 6-phosphokinase; nucleotide triphosphate-dependent phosphofructokinase; phospho-1,6-fructokinase; PFK. Cat No: EXWM-2955. | |
| 6-Phosphogluconic acid cyclohexylammonium salt | 6-Phosphogluconic acid cyclohexylammonium salt. Alternative Names: Dodecahydro-7,14-methano-dipyrido[1,2-a; 6-Phosphogluconic acid tri(cyclohexylammonium) salt; 1,2-E][1,5]diazocine; (-)-Lupinidine; D-Gluconate 6-phosphate tris(cyclohexylamine) salt. CAS No. 108347-81-5. Purity: 96%. Product ID: ACM108347815. Molecular formula: C24H52N3O10P. Mole weight: 573.66. IUPAC Name: cyclohexylazanium;(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-phosphonatooxyhexanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-Phosphogluconic acid trisodium | 6-Phosphogluconic acid trisodium is a potent and competitive phosphoglucose isomerase (PGI) inhibitor with Kis of 48 μM for glucose 6-phosphate and 42 μM for fructose 6-phosphate. 6-Phosphogluconic acid trisodium is an endogenous metabolite[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 53411-70-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W011184. |  |
| 6-Phosphogluconic acid trisodium salt dihydrate | 6-Phosphogluconic acid, trisodium salt dihydrate is a vital compound used in the biomedical industry. It plays a crucial role in studying metabolic disorders and certain diseases related to abnormal glucose metabolism. This compound acting as a modulator of glucose-6-phosphate dehydrogenase. Synonyms: Trisodium 6-phospho-D-gluconate dihydrate; D-Gluconate 6-phosphate trisodium salt dihydrate; D-Gluconic acid, 6-(dihydrogen phosphate), trisodium salt, dihydrate. CAS No. 57775-17-4. Molecular formula: C6H14Na3O12P. Mole weight: 378.11. | |
| 6-Phosphogluconic Dehydrogenase from Microorganism | In enzymology, a phosphogluconate dehydrogenase (decarboxylating) (EC 1.1.1.44) is an enzyme that catalyzes the chemical reaction:6-phospho-D-gluconate + NADP+<-> D-ribulose 5-phosphate + CO2 + NADPH. Thus, the two substRates of this enzyme are 6-phospho-D-gluconate and NADP+, whereas its 3 products are D-ribulose 5-phosphate, CO2, and NADPH. This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. Group: Enzymes. Synonyms: 6-Phosphogluconic Dehydrogenase; phosphogluconic acid dehydrogenase; 6-phosphogluconic dehydrogenase; 6-phosphogluconic carboxylase; 6-phosphogluconate dehydrogenase (decarboxylating); 6-phospho-D-gluconate dehydrogenase; EC 1.1.1.44; phosphogluconate dehydrogenase; decarboxylating; 9073-95-4. Enzyme Commission Number: EC 1.1.1.44. 6-Phosphogluconic Dehydrogenase. Mole weight: ca. 132,000. Activity: >40 U/mg protein. Storage: Stable at -20 °C for at least six months. Form: Lyophilized. Source: Microorganism. 6-Phosphogluconic Dehydrogenase; phosphogluconic acid dehydrogenase; 6-phosphogluconic dehydrogenase; 6-phosphogluconic carboxylase; 6-phosphogluconate dehydrogenase (decarboxylating); 6-phospho-D-gluconate dehydrogenase; EC 1.1.1.44; phosphogluconate dehydrogenase; decarboxylating; 9073-95-4. Cat No: NATE-1937. | |
| 6-Phosphoglucono-δ-lactone | 6-Phosphoglucono-δ-lactone is a substrate for lactonase from Mycoplasma synoviae 53 (MS53_0025) and Mycoplasma agalactiae PG2 (MAG_6390). Group: Biochemicals. Grades: Highly Purified. CAS No. 2641-81-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H11O9P, Molecular Weight: 258.12. US Biological Life Sciences. |  Worldwide |
| 6-Phosphoglucono-δ-lactone-13C6 | 6-Phosphoglucono-δ-lactone-13C6 is the labeled analogue of 6-Phosphoglucono-δ-lactone, a substrate for lactonase from Mycoplasma synoviae 53 and Mycoplasma agalactiae PG2. Synonyms: 6-Phosphoglucono-δ-lactone-13C6; δ-Gluconolactone-13C6 6-Phosphate. Molecular formula: [13C]6H11O9P. Mole weight: 264.08. | |
| 6-Phosphoglucono-δ-lactone-13C6 | 6-Phosphoglucono-δ-lactone-13C6 is the labeled analogue of 6-Phosphoglucono-δ-lactone (P353742), a substrate for lactonase from Mycoplasma synoviae 53 (MS53_0025) and Mycoplasma agalactiae PG2 (MAG_6390). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: 13C6H11O9P, Molecular Weight: 264.08. US Biological Life Sciences. | Worldwide |
| 6-phosphogluconolactonase | 6-Phosphogluconolactonase (6PGL, PGLS) is a cytosolic enzyme found in all organisms that catalyzes the hydrolysis of 6-phosphogluconolactone to 6-phosphogluconic acid in the oxidative phase of the pentose phosphate pathway. Group: Enzymes. Synonyms: phosphogluconolactonase; 6-PGL. Enzyme Commission Number: EC 3.1.1.31. CAS No. 37278-45-8. 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-3457; 6-phosphogluconolactonase; EC 3.1.1.31; 37278-45-8; phosphogluconolactonase; 6-PGL. Cat No: EXWM-3457. | |
| 6-Phospho-L-glucono-δ-lactone | 6-Phospho-L-glucono-δ-lactone is a racemic enantiomer of 6-Phosphoglucono-δ-lactone (P353740), itÂs other enantiomer is the primary oxidation product of enzyme glucose 6-phosphate oxidation. 6-Phosphoglucono-δ-lactone is a substrate for lactonase from Mycoplasma synoviae 53 (MS53_0025) and Mycoplasma agalactiae PG2 (MAG_6390). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C6H11O9P, Molecular Weight: 258.12. US Biological Life Sciences. | Worldwide |
| 6-Phospho-L-glucono-δ-lactone | 6-Phospho-L-glucono-δ-lactone is a racemic enantiomer of 6-Phosphoglucono-δ-lactone, and the other enantiomer of which is the primary oxidation product of enzyme glucose 6-phosphate oxidation. 6-Phosphoglucono-δ-lactone. It is a substrate for lactonase from Mycoplasma synoviae 53 and Mycoplasma agalactiae PG2. Synonyms: ((2S,3R,4R,5S)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-yl)methyl dihydrogen phosphate. Molecular formula: C6H11O9P. Mole weight: 258.12. | |
| 6-Phosphonohexanoicacid | 6-Phosphonohexanoicacid. Alternative Names: 6-Phosphonohexanoicacid;6-Phosphonohexanoic acid 97%. CAS No. 5662-75-9. Molecular formula: C6H13O5P. Mole weight: 196.138182 [g/mol]. Purity: 96%. IUPAC Name: 6-phosphonohexanoic acid. SMILES: C(CCC(=O)O)CCP(=O)(O)O. |  |
| 6-Phthalimidohexyl-triphenylphosphoniumbromide | 6-Phthalimidohexyl-triphenylphosphoniumbromide. Alternative Names: (6-PHTHALIMIDOHEXYL)TRIPHENYLPHOSPHONIUM BROMIDE, 129789-59-9, ACMC-1C0J2, CTK4B6405, AG-D-60489, KB-209042, I14-60690. CAS No. 129789-59-9. Purity: 96%. Product ID: ACM129789599. Molecular formula: C32H31BrNO2P. Mole weight: 572.49. IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)hexyl-triphenylphosphanium;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Phthalimidomethyl)-6,11-dihydro-5h-dibenz[b,e]azepine | 6-(Phthalimidomethyl)-6,11-dihydro-5h-dibenz[b,e]azepine. Group: Biochemicals. Alternative Names: 2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione; 6- (Phthalimido methyl ) -5, 6-di hydromorphanthridine. Grades: Highly Purified. CAS No. 143878-20-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6- (Phthalimidomethyl) morphanthridine | 6- (Phthalimidomethyl) morphanthridine. Group: Biochemicals. Alternative Names: 2-(11H-Dibenz[b,e]azepin-6-ylmethyl)-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 74860-00-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-(Piperazin-1-yl)pyridine-2-boronicacidpinacolester | 6-(Piperazin-1-yl)pyridine-2-boronicacidpinacolester. CAS No. 1309981-38-1. Product ID: ACM1309981381. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Piperidin-1-ylamino)pyridine-3-boronic acid pinacol ester | 6-(Piperidin-1-ylamino)pyridine-3-boronic acid pinacol ester. Alternative Names: 1073354-35-4, CTK8E7345, MolPort-002-054-836, AKOS015949933, AK119475, 6-(1-Piperidineamino)pyridine-3-boronic acid pinacol ester, 6-(1-Piperidinylamino)pyridine-3-boronic acid pinacol ester, N-(Piperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 1073354-35-4. Purity: 96%. Product ID: ACM1073354354. Molecular formula: C16H26BN3O2. Mole weight: 303.21. IUPAC Name: N-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Piperidin-1-yl)pyridin-3-ylboronic acid | 6-(Piperidin-1-yl)pyridin-3-ylboronic acid. Molecular formula: C10H15BN2O2. Mole weight: 206.05g/mol. IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)boronic acid. SMILES: B(C1=CN=C(C=C1)N2CCCCC2)(O)O. InChI: InChI=1S/C10H15BN2O2/c14-11(15)9-4-5-10(12-8-9)13-6-2-1-3-7-13/h4-5,8,14-15H,1-3,6-7H2. | |
| 6-(Piperidin-1-yl)pyridine-3-boronicacid | 6-(Piperidin-1-yl)pyridine-3-boronicacid. CAS No. 1002129-33-0. Product ID: ACM1002129330-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Piperidinonicotinic acid | 6-Piperidinonicotinic acid. CAS No. 120800-50-2. Product ID: ACM120800502. Molecular formula: C11H14N2O2. Mole weight: 206.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-pivalamidopyridine-3-boronic acid pinacol ester | 6-pivalamidopyridine-3-boronic acid pinacol ester. CAS No. 1092119-20-4. Product ID: ACM1092119204. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6PO-TMPTA | 6PO-TMPTA. Mole weight: 644. | |
| 6PO-Trimethylolpropane Triacrylate | 6PO-Trimethylolpropane Triacrylate. | |
| 6PPD | 6PPD is a rubber antioxidant that scavenges ozone and forms nitro radicals. Exposure to 6PPD reduces the hatching rate, impairs spontaneous locomotor activity, shortens body length and causes malformations in zebrafish embryos. 6PPD also induces oxidative stress in zebrafish embryos[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 793-24-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g; 250 g; 500 g; 1 k g. Product ID: HY-W011689. | |
| 6PPD-Q | 6PPD-Q (6PPD-Quinone) is an environmental pollutant that can be detected in human urine and is widely present in the environment. 6PPD-Q targets and binds to CNR2, CNR1, AA2AR, LCAT, and TRPA1, with CNR2 exhibiting the highest binding affinity, potentially acting as a CNR2 receptor agonist to activate cannabinoid receptors. 6PPD-Q induces intestinal inflammation and barrier damage by disrupting mitochondrial function, reducing neuronal glycolysis metabolites and TCA cycle intermediates, and exacerbating α-synuclein (α-syn) aggregation.6PPD-Q is applicable in research on environmental toxicology, neurodegenerative diseases, and inflammation-related disorders[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6PPD-Quinone. CAS No. 2754428-18-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153169. | |
| 6PPD-quinone | 6PPD-quinone is an oxidized derivative of the tire antiozonant and substituted p-phenylenediamine 6-PPD. It is also an environmental pollutant that can be detected in human urine and is widely present in the environment. Synonyms: 6-PPD-quinone; 6PPD-Q; 2-((4-Methylpentan-2-yl)amino)-5-(phenylamino)cyclohexa-2,5-diene-1,4-dione; N-(1,3-dimethylbutyl)-N-phenyl-p-phenylenediamine quinone. Grade: 95%. CAS No. 2754428-18-5. Molecular formula: C18H22N2O2. Mole weight: 298.39. | |
| 6PPD-quinone-d5 | 6PPD-quinone-d5 is the deuterium labeled 6PPD-quinone[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2750119-14-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-152039S. | |
| 6-Prenylapigenin | 4',5,7-Trihydroxy-6-prenylflavone is a natural flavonoid found in the herbs of Garcinia hanburyi Hook.f. Synonyms: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-ch romen-4-one. Grade: >98%. CAS No. 68097-13-2. Molecular formula: C20H18O5. Mole weight: 338.4. | |
| 6-[(propan-2-ylcarbamoyl)amino]hexanoic acid | 6-[(propan-2-ylcarbamoyl)amino]hexanoic acid. Product ID: ACMA00008060. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Propan-2-yl)pyridazin-3-amine | 6-(Propan-2-yl)pyridazin-3-amine. Group: Biochemicals. Alternative Names: 6-(1-Methylethyl)-3-pyridazinamine. Grades: Highly Purified. CAS No. 570416-37-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H11N3. US Biological Life Sciences. | Worldwide |
| 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-(propioloylamino)hexanoic acid | 6-(propioloylamino)hexanoic acid. Product ID: ACMA00007990. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(propionylamino)hexanoic acid | 6-(propionylamino)hexanoic acid. Product ID: ACMA00008001. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Propoxymethyl)-2,4-pteridinediamine | 6-(Propoxymethyl)-2,4-pteridinediamine. Alternative Names: 6-(Propoxymethyl)-2,4-pteridinediamine. CAS No. 104438-50-8. Purity: 96%. Product ID: ACM104438508. Molecular formula: C10H14N6O. Mole weight: 234.25776. IUPAC Name: 6-(propoxymethyl)pteridine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Propyl-2-naphthol | Crystalline, 99%. CAS No. 2776-56-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 186.25. Order No: FR-2347. |  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-Propyl-2-thiouracil-[13C,15N2] | 6-Propyl-2-thiouracil-[13C,15N2] is a labelled impurity of 2-thiouracil. 2-Thiouracil is a thiolated uracil derivative that is a known antihyperthyroid agent. Synonyms: 6-Propyl-2-thioxotetrahydropyrimidin-4-one-13C,15N2. Grade: 95% by HPLC; 98% atom 13C, 15N. Molecular formula: C6[13C]H10[15N]2OS. Mole weight: 173.26. | |
| 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-[(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-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-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-Quinolineacetic acid | 6-Quinolineacetic acid. CAS No. 5622-34-4. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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-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 |
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