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| Product | Description | |
|---|---|---|
| 6-Pentyl-2H-pyran-2-one | Orange liquid, 99%, d20 1.004, n20 1.506. Synonyms: 6-Amyl-a-pyrone. CAS No. 27593-23-3. Pack Sizes: 5g, 25g. Product ID: FR-2070. B.P. 93/3 mm. Mole weight: 166.22. |  Frinton Laboratories |
| 6-Pentyl-2-pyrone | 6-Pentyl-2-pyrone. Group: Biochemicals. Alternative Names: 6-Pentyl-2H-pyran-2-one; 6-Pentyl-α-pyrone; 6-n-Pentyl-2H-pyran-2-one; 6-n-Pentyl-α-pyrone. Grades: Highly Purified. CAS No. 27593-23-3. Pack Sizes: 100mg. Molecular Formula: C10H14O2, Molecular Weight: 166.22. US Biological Life Sciences. |  Worldwide |
| 6-(Perfluorooctyl)hexanol | Heterocyclic Organic Compound. Alternative Names: DAIKIN A-1860;6-(PERFLUOROOCTYL)HEXANOL. CAS No. 129794-54-3. Molecular formula: C14H13F17O. Mole weight: 520.23. Catalog: ACM129794543. |  |
| 6-Phe-ADP | 6-Phe-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. 105701-92-6. Molecular formula: C16H19N5O10P2 (free acid). Mole weight: 503.3 (free acid). |  |
| 6-Phe-ATP-γ-S | 6-Phe-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Phenyladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H20N5O12P3S (free acid). Mole weight: 599.4 (free acid). | |
| 6-Phe-cAMP | 6-Phe-cAMP is a selective stimulator of protein kinase A preferring site A of both isozymes. Synonyms: N(6)-phenyl-cAMP; N6-phenyl-cAMP; 34051-30-4; Adenosine,N-phenyl-,cyclic 3',5'-(hydrogen phosphate); sodium; (4aR,6R,7R,7aS)-6-(6-anilinopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Grades: ≥ 98% by HPLC. CAS No. 34051-30-4. Molecular formula: C16H15N5O6P · Na. Mole weight: 427.3. | |
| 6-Phenanthridone | 6-Phenanthridone is a poly(ADP-ribose) polymerase (PARP) inhibitor with immunosuppressive effects. 6-Phenanthridone has been shown to inhibit concanavalin A-induced lymphocyte proliferation. Group: Biochemicals. Alternative Names: 5H-Phenanthridin-6-one; 6-Phenanthridinol; 6-Phenanthridinone; 6-Phenanthridone; NSC 11021; NSC 40943; NSC 61083; PJ 97A; 6(5H)-Phenanthridinone; WD 99-004344. Grades: Highly Purified. CAS No. 1015-89-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 6-phenoxy-2-phenylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-PHENOXY-2-PHENYLQUINOLINE-4-CARBOXYLIC ACID, 1160264-22-1. CAS No. 1160264-22-1. Molecular formula: C22H15NO3. Mole weight: 341.37. Purity: 0.96. IUPACName: 6-phenoxy-2-phenylquinoline-4-carboxylic acid. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3)OC4=CC=CC=C4)C (=C2)C (=O)O. Catalog: ACM1160264221. | |
| 6-Phenoxy-3-pyridinamine | 6-Phenoxy-3-pyridinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25194-67-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Phenyl-2-picoline | 6-Phenyl-2-picoline. Group: Ligands for functional metal complexes. Alternative Names: 2-METHYL-6-PHENYLPYRIDINE; 6-PHENYL-2-PICOLINE; 2-METHYL-6-PHENYLPYRIDINE, 98+%. CAS No. 46181-30-0. Product ID: 2-methyl-6-phenylpyridine. Molecular formula: 169.22g/mol. Mole weight: C12H11N. CC1=NC(=CC=C1)C2=CC=CC=C2. InChI=1S/C12H11N/c1-10-6-5-9-12 (13-10)11-7-3-2-4-8-11/h2-9H, 1H3. GREMYQDDZRJQEG-UHFFFAOYSA-N. |  |
| 6-Phenyl-2-pyridinecarboxylic acid | 6-Phenyl-2-pyridinecarboxylic acid. Group: Ligands for functional metal complexes. CAS No. 39774-28-2. Product ID: 6-phenylpyridine-2-carboxylic acid. Molecular formula: 199.2g/mol. Mole weight: C12H9NO2. C1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O. InChI=1S/C12H9NO2/c14-12 (15)11-8-4-7-10 (13-11)9-5-2-1-3-6-9/h1-8H, (H, 14, 15). CXOPUGLYEYDAMC-UHFFFAOYSA-N. 98%. | |
| 6-Phenyl-2-thiouracil | 6-Phenyl-2-thiouracil. Group: Biochemicals. Alternative Names: Phenylthiouracil. Grades: Highly Purified. CAS No. 36822-11-4. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C10H8N2OS. US Biological Life Sciences. | Worldwide |
| 6-Phenyl-4,5-dihydropyridazin-3-one | Heterocyclic Organic Compound. Alternative Names: 6Ph3OxoPyridaz, Maybridge1_006342, MLS000689346, 510599_ALDRICH, AIDS009157, AIDS-009157, NSC51995, ZINC00040047, 6-phenyl-4,5-dihydropyridazin-3(2H)-one, SMR000311145, 4,5-Dihydro-6-phenyl-3(2H)-pyridazinone, 4,5-Dihydro-6-phenylpyridazin-3(2H)-one, 3(2H)-Pyridazinone, 4,5-dihydro-6-phenyl-, AC-907/25005034, A1082/0050808, 1011-46-7. CAS No. 1011-46-7. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 3-phenyl-4,5-dihydro-1H-pyridazin-6-one. Canonical SMILES: C1CC(=O)NN=C1C2=CC=CC=C2. Density: 1.21g/cm³. Catalog: ACM1011467. | |
| 6-Phenyl-5-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-ol chloride | Heterocyclic Organic Compound. Alternative Names: 2-Naphthol, 7,8-dihydro-6-phenyl-5-(p-(2-piperidinoethoxy)phenyl)-, hydrochloride, 7,8-Dihydro-6-phenyl-5-(p-(2-piperidinoethoxy)phenyl)-2-naphthol hydrochloride, 10059-68-4, AC1L2NQO, LS-95427, 1-{2-[4-(6-hydroxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl}piperidinium chloride, 6-phenyl-5-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-ol chloride. CAS No. 10059-68-4. Molecular formula: C29H32ClNO2. Mole weight: 462.023 g/mol. Purity: 0.96. IUPACName: 6-phenyl-5-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-ol;chloride. Catalog: ACM10059684. | |
| 6-Phenyl-5-hexenoic Acid | 6-Phenyl-5-hexenoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Phenylfulvene | DA Click Reaction. Group: Conjugated dienes. Alternative Names: Methane, 2,4-cyclopentadien-1-ylidenephenyl-. CAS No. 7338-50-3. Molecular formula: C12H10. Mole weight: 154.21. Purity: 0.98. IUPACName: Cyclopenta-2,4-dien-1-ylidenemethylbenzene. Canonical SMILES: C1=CC=C(C=C1)C=C2C=CC=C2. Catalog: CCR7338503. | |
| 6-Phenylhexanoic Acid | 6-Phenylhexanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Phenylhexanol | 6-Phenylhexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Phenylhexylamine,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 120375-57-7, SureCN5154319, Benzenehexanamine, Hydrochloride, CTK4B1831, AG-D-44436, 6-PHENYLHEXYLAMINE, HYDROCHLORIDE. CAS No. 120375-57-7. Molecular formula: C12H20ClN. Mole weight: 213.75. Appearance: White Solid. Purity: 0.96. IUPACName: 6-phenylhexan-1-amine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)CCCCCCN.Cl. Catalog: ACM120375577. | |
| 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-Phenylhexyldimethyl (Dimethylamino)Silane | Silsesquioxane and Organosilicone. CAS No. 1223044-18-5. Molecular formula: C16H29NSi. Mole weight: 263.49 g/mol. Catalog: ACM1223044185. | |
| 6-Phenylhexyl Isothiocyanate | Used to inhibit lung tumor multiplicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Phenylimidazo[1,2-b]pyridazin-2-amine | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3263422, 6-phenylimidazo[1,2-b]pyridazin-2-amine, DB-058461, 1005785-78-3. CAS No. 1005785-78-3. Molecular formula: C12H10N4. Mole weight: 210.234600 [g/mol]. Purity: 0.96. IUPACName: 6-phenylimidazo[1,2-b]pyridazin-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=NN3C=C(N=C3C=C2)N. Catalog: ACM1005785783. | |
| 6-Phenyl-imidazo[2,1-b][1,3,4]thiadiazol-2-ylamine | Heterocyclic Organic Compound. Alternative Names: Enamine_004964, MolPort-000-491-458, ZINC03285332, HMS1408B14, CID641875, IDI1_007551, EN300-05208, 5-methyl-6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-6-nitro-, 10136-64-8, InChI=1/C10H8N4S/c11-9-13-14-6-8 (12-10 (14)15-9)7-4-2-1-3-5-7/h1-6H, (H2, 11, 13. CAS No. 10136-64-8. Molecular formula: C10H8N4S. Mole weight: 216.26. Purity: 0.96. IUPACName: 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)N. Density: 1.54g/cm³. Catalog: ACM10136648. | |
| 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-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-Phenylpiperidine-2,4-dione | Heterocyclic Organic Compound. CAS No. 118264-04-3. Molecular formula: C11H11NO2. Catalog: ACM118264043. | |
| 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-Phenylpiperidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-PHENYL-PIPERIDINE-2-CARBOXYLIC ACID, 6-Phenylpiperidine-2-carboxylic acid, 791559-10-9, 2-Piperidinecarboxylic acid, 6-phenyl-, 1219143-12-0, SureCN8870852, MolPort-003-795-717, ANW-75270, AKOS016008545, AB24525, AK-83484, KB-45911, KB-249289, 6-PHENYL-2-PIPERIDINECARBOXYLIC ACID, AM20080844, FT-0692926. CAS No. 1219143-12-0. Molecular formula: C12H15NO2. Mole weight: 205.253000 [g/mol]. Purity: 0.96. IUPACName: 6-phenylpiperidine-2-carboxylic acid. Canonical SMILES: C1CC(NC(C1)C(=O)O)C2=CC=CC=C2. Catalog: ACM1219143120. | |
| 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-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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1218790965. | |
| 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 ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Phenylpyridine-2-carboxylic acid ethyl ester. CAS No. 107771-78-8. Molecular formula: C14H13NO2. Mole weight: 227.25852. Purity: 0.96. IUPACName: ethyl 6-phenylpyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC=CC(=N1)C2=CC=CC=C2. Catalog: ACM107771788. | |
| 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 cyclohexylammonium salt | Heterocyclic Organic Compound. 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. Molecular formula: C24H52N3O10P. Mole weight: 573.66. Purity: 0.96. IUPACName: cyclohexylazanium;(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-phosphonatooxyhexanoate. Canonical SMILES: C1CCC (CC1)[NH3+]. C1CCC (CC1)[NH3+]. C1CCC (CC1)[NH3+]. C (C (C (C (C (C (=O)[O-])O)O)O)O)OP (=O) ([O-])[O-]. Density: 1.08g/cm³. Catalog: ACM108347815. | |
| 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-Phthalimidohexyl-triphenylphosphoniumbromide | Heterocyclic Organic Compound. Alternative Names: (6-PHTHALIMIDOHEXYL)TRIPHENYLPHOSPHONIUM BROMIDE, 129789-59-9, ACMC-1C0J2, CTK4B6405, AG-D-60489, KB-209042, I14-60690. CAS No. 129789-59-9. Molecular formula: C32H31BrNO2P. Mole weight: 572.49. Purity: 0.96. IUPACName: 6-(1,3-dioxoisoindol-2-yl)hexyl-triphenylphosphanium;bromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (CCCCCCN2C (=O)C3=CC=CC=C3C2=O) (C4=CC=CC=C4)C5=CC=CC=C5. [Br-]. Catalog: ACM129789599. | |
| 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-(Piperidin-1-ylamino)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. 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. Molecular formula: C16H26BN3O2. Mole weight: 303.21. Purity: 0.96. IUPACName: N-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Catalog: ACM1073354354. | |
| 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-Piperidinonicotinic acid | Heterocyclic Organic Compound. CAS No. 120800-50-2. Molecular formula: C11H14N2O2. Mole weight: 206.24. Catalog: ACM120800502. | |
| 6-pivalamidopyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1092119-20-4. Catalog: ACM1092119204. | |
| 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 |
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