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| Product | Description | |
|---|---|---|
| 6-Phenylhexylamine Hydrochloride | 6-Phenylhexylamine Hydrochloride. Group: Biochemicals. Alternative Names: Benzenehexanamine, Hydrochloride. Grades: Highly Purified. CAS No. 120375-57-7. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 6-Phenylhexylchloride | 6-Phenylhexylchloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Phenylhexyl chloride | 6-Phenylhexyl chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 71434-68-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Phenylhexyl Isothiocyanate | Used to inhibit lung tumor multiplicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Phenylimidazo[2,1-b][1,3]thiazol-5-amine | 6-Phenylimidazo[2,1-b][1,3]thiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-467-925, ZINC03888285, HMS1727B01, CID4961665, EN300-11646, 94574-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 94574-42-2. Molecular formula: C11H9N3S. Mole weight: 215.274260 [g/mol]. Purity: 0.96. IUPACName: 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine. Canonical SMILES: C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)N. Density: 1.42g/cm³. Product ID: ACM94574422. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Phenylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid | 6-Phenylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-837-038, NSC315238, CID329978, 77628-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 77628-52-5. Molecular formula: C12H8N2O2S. Mole weight: 244.269120 [g/mol]. Purity: 0.96. IUPACName: 6-phenylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C(=O)O. Density: 1.48g/cm³. Product ID: ACM77628525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[ (Phenylmethoxy)methyl]-1, 4-dioxane-2-methanol | 6-[ (Phenylmethoxy)methyl]-1, 4-dioxane-2-methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 79494-95-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-(Phenylmethylsulfanyl)-3,7-dihydropurin-2-one | 6-(Phenylmethylsulfanyl)-3,7-dihydropurin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Benzylthio)purin-2-ol, Purin-2-ol, 6-(benzylthio)-, NSC 17268, 6-(benzylsulfanyl)-7h-purin-2-ol, 5446-42-4, 6-benzylsulfanyl-3,7-dihydropurin-2-one, AC1L3TK9, AC1Q6N1J, CHEMBL359648, CTK8J1654, NSC17268, Purine, 6-Benzylmercapto-2-hydroxy, AR-1G9913, NSC-17268, KB-247639, LS-127195, 6-(benzylsulfanyl)-3,7-dihydro-2H-purin-2-one, 3H-Purin-3-one,7-dihydro-6-[(phenylmethyl)thio]-, 3H-Purin-3-one, 1,7-dihydro-6-((phenylmethyl)thio)-, 3H-Purin-3-one, 1,7-dihydro-6-((phenylmethyl)thio)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5446-42-4. Molecular formula: C12H10N4OS. Mole weight: 258.299 g/mol. Purity: 0.96. IUPACName: 6-benzylsulfanyl-3,7-dihydropurin-2-one. Canonical SMILES: C1=CC=C(C=C1)CSC2=NC(=O)NC3=C2NC=N3. Density: 1.51g/cm³. Product ID: ACM5446424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenylnicotinaldehyde | 6-Phenylnicotinaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 63056-20-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Phenylphenathridine-3,8-diamine | 6-Phenylphenathridine-3,8-diamine. Group: Biochemicals. Alternative Names: 3,8-Diamino-6-phenylphenanthridine6-phenyl-3,8-phenanthridinediamine. Grades: Highly Purified. CAS No. 52009-64-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H15N3. US Biological Life Sciences. | Worldwide |
| 6-Phenyl-piperidine-2-carboxylic acid | 6-Phenyl-piperidine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 791559-10-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Phenyl-piperidine-2-carboxylic acid ≥96% (NMR) | 6-Phenyl-piperidine-2-carboxylic acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 791559-10-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Phenylpterine | 6-Phenylpterine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6-phenyl-4(1H)-pteridinone;6-Phenylpterine. Product Category: Heterocyclic Organic Compound. CAS No. 25846-86-0. Molecular formula: C12H9N5O. Mole weight: 239.23276. Purity: 0.96. IUPACName: 2-amino-6-phenyl-1H-pteridin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CN=C3C(=N2)C(=O)N=C(N3)N. Product ID: ACM25846860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenyl-pyridin-2-ylamine 98+% (NMR) | 6-Phenyl-pyridin-2-ylamine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 39774-25-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Phenylpyridine-2-boronic acid | 6-Phenylpyridine-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-PHENYLPYRIDINE-2-BORONIC ACID, 1218790-96-5, ACMC-209aiu, CTK4B2862, 6-Phenylpyridine-2-boronic acid,, MolPort-015-143-318, (6-Phenylpyridin-2-yl)boronic acid, ANW-17908, AKOS006308511, AG-L-21182, AK-85033, KB-45919, X1741, A-5678, I02-3362. Product Category: Heterocyclic Organic Compound. CAS No. 1218790-96-5. Molecular formula: C11H10BNO2. Mole weight: 199. Purity: 0.95. IUPACName: (6-phenylpyridin-2-yl)boronic acid. Canonical SMILES: B(C1=NC(=CC=C1)C2=CC=CC=C2)(O)O. Product ID: ACM1218790965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenylpyridine-2-carboxylic Acid | 6-Phenylpyridine-2-carboxylic Acid is used in the preparation of inhibitors acting upon 2-Oxoglutarate-dependant nucleic acid demethylase, involved in nucleic acid repairs and modifications. Group: Biochemicals. Alternative Names: 6-Phenylpicolinic Acid; 6-Phenyl-2-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 39774-28-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Phenylpyridine-2-carboxylic acid ≥95% | 6-Phenylpyridine-2-carboxylic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Phenylpyridine-3-carboxylic acid | 6-Phenylpyridine-3-carboxylic acid. Group: Small molecule semiconductor building blocks. Alternative Names: 3-Pyridinecarboxylic Acid. CAS No. 29051-44-3. Product ID: 6-phenylpyridine-3-carboxylic acid. Molecular formula: 199.21. Mole weight: C12H9NO2. C1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)O. DLFLQXUYRFIFOK-UHFFFAOYSA-N. InChI=1S/C12H9NO2/c14-12 (15)10-6-7-11 (13-8-10)9-4-2-1-3-5-9/h1-8H, (H, 14, 15). 98%+. |  |
| 6-PhEt-ADP | 6-PhEt-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 681175-76-8. Molecular formula: C18H23N5O10P2 (free acid). Mole weight: 531.4 (free acid). |  |
| 6-PhEt-ATP | 6-PhEt-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach) and to research CFTR gating. Grades: ≥ 95% by HPLC. CAS No. 181705-62-4. Molecular formula: C18H24N5O13P3 (free acid). Mole weight: 611.3 (free acid). | |
| 6-PhEt-ATP-γ-S | 6-PhEt-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- (2- Phenylethyl)adenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grades: ≥ 95% by HPLC. CAS No. 944834-43-9. Molecular formula: C18H24N5O12SP3 (free acid). Mole weight: 627.4 (free acid). | |
| 6-PhEt-dATP | 6-PhEt-dATP is a potentiates activity of disease-associated CFTR channel mutants. Grades: ≥ 95% by HPLC. CAS No. 1239610-11-7. Molecular formula: C18H24N5O12P3 (free acid). Mole weight: 595.3 (free acid). | |
| 6-phospho-3-hexuloisomerase | This enzyme, along with EC 4.1.2.43, 3-hexulose-6-phosphate synthase, plays a key role in the ribulose-monophosphate cycle of formaldehyde fixation, which is present in many microorganisms that are capable of utilizing C1-compounds. The hyperthermophilic and anaerobic archaeon Pyrococcus horikoshii OT3 constitutively produces a bifunctional enzyme that sequentially catalyses the reactions of EC 4.1.2.43 (3-hexulose-6-phosphate synthase) and this enzyme. Group: Enzymes. Synonyms: 3-hexulose-6-phosphate isomerase; phospho-3-hexuloisomerase; PHI; 6-phospho-3-hexulose isomerase; YckF. Enzyme Commission Number: EC 5.3.1.27. 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-5466; 6-phospho-3-hexuloisomerase; EC 5.3.1.27; 3-hexulose-6-phosphate isomerase; phospho-3-hexuloisomerase; PHI; 6-phospho-3-hexulose isomerase; YckF. Cat No: EXWM-5466. |  |
| 6-phospho-β-galactosidase | This enzyme belongs to the family of hydrolases, specifically those glycosidases that hydrolyse O- and S-glycosyl compounds. This enzyme participates in galactose metabolism. Group: Enzymes. Synonyms: phospho-β-galactosidase; β-D-phosphogalactoside galactohydrolase; phospho-β-D-galactosidase; 6-phospho-β-D-galactosidase. Enzyme Commission Number: EC 3.2.1.85. CAS No. 37237-42-6. Phospho-β-Galactosidase. 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-3949; 6-phospho-β-galactosidase; EC 3.2.1.85; 37237-42-6; phospho-β-galactosidase; β-D-phosphogalactoside galactohydrolase; phospho-β-D-galactosidase; 6-phospho-β-D-galactosidase. Cat No: EXWM-3949. | |
| 6-phospho-β-glucosidase | Also hydrolyses several other phospho-β-D-glucosides, but not their non-phosphorylated forms. Group: Enzymes. Synonyms: phospho-β-glucosidase A; phospho-β-glucosidase; phosphocellobiase; 6-phospho-β-D-glucosyl-(1,4)-D-glucose glucohydrolase. Enzyme Commission Number: EC 3.2.1.86. CAS No. 37205-51-9. Phospho-β-Glucosidase. 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-3950; 6-phospho-β-glucosidase; EC 3.2.1.86; 37205-51-9; phospho-β-glucosidase A; phospho-β-glucosidase; phosphocellobiase; 6-phospho-β-D-glucosyl-(1,4)-D-glucose glucohydrolase. Cat No: EXWM-3950. | |
| 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: C6H11O8P. Mole weight: 242.12. | |
| 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,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. 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 (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. Molecular formula: C6H11O9P. Mole weight: 258.12. | |
| 6-Phosphonohexanoicacid | 6-Phosphonohexanoicacid. Group: Self-assembly materials. Alternative Names: 6-Phosphonohexanoicacid; 6-Phosphonohexanoic acid 97%. CAS No. 5662-75-9. Product ID: 6-phosphonohexanoic acid. Molecular formula: 196.138182 [g/mol]. Mole weight: C6< / sub>H13< / sub>O5< / sub>P. C(CCC(=O)O)CCP(=O)(O)O. SYFTUNQVCGSBOV-UHFFFAOYSA-N. 96%. | |
| 6-Phosphonohexanoic acid | 97%. Group: Self assembly and lithography. |  |
| 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)-6,11-dihydro-5H-dibenz-[b,e]azepine | 6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz-[b,e]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ-B,EAZEPINE. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 143878-20-0. Molecular formula: C23H18N2O2. Mole weight: 354.4. Product ID: ACM143878200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309981-38-1. Product ID: ACM1309981381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Piperidin-1-yl)pyridin-3-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 6-(Piperidin-1-yl)pyridin-3-ylboronic acid | 6-(Piperidin-1-yl)pyridin-3-ylboronic acid. Group: Salt. Product ID: (6-piperidin-1-ylpyridin-3-yl)boronic acid. Molecular formula: 206.05g/mol. Mole weight: C10H15BN2O2. B(C1=CN=C(C=C1)N2CCCCC2)(O)O. 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. FPXBTJSTSXJJBK-UHFFFAOYSA-N. | |
| 6-(Piperidin-1-yl)pyridine-3-boronicacid | 6-(Piperidin-1-yl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1002129-33-0. Product ID: ACM1002129330-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Piperidin-1-yl)pyridine-3-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 6PPD | 6PPD is a rubber antioxidant that scavenges ozone, forming nitroxyl radicals. 6PPD exposure decreases hatchability, lowered autonomous movement, reduces body length in zebrafish embryos and causes deformities. 6PPD also produces oxidative stress in zebrafish embryos [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 793-24-8. Pack Sizes: 10 g; 25 g; 50 g; 100 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. Group: Natural products. Alternative Names: 6PPD-Quinone. CAS No. 2754428-18-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153169. | |
| 6PPD-quinone-d5 | 6PPD-quinone-d 5 is the deuterium labeled 6PPD-quinone[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2750119-14-1. Pack Sizes: 1 mg. Product ID: HY-152039S. | |
| 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-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-Propyl-2-thiouracil | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesstandards for food regulatory methods. Alternative Names: 2,3-dihydro-6-propyl-2-thioxopyrimidin-4(1H)-one,Propylthiouracil. | |
| 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-Toluidino)-2-naphthalenesulfonyl chloride | suitable for fluorescence, ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
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