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| Product | Description | |
|---|---|---|
| 6-Oxo norethindrone acetate | 6-Oxo norethindrone acetate. Group: Biochemicals. Alternative Names: (17a)-17-(Acetyloxy)-19-norpregn-4-en-20-yne-3,6-dione; 6-Ketonorethindrone acetate. Grades: Highly Purified. CAS No. 438244-27-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H26O4. US Biological Life Sciences. |  Worldwide |
| 6-Oxo Simvastatin | 6-Oxo Simvastatin is an analog of Simvastatin , a HMG-CoA reductase inhibitor. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid (1S,7R,8R,8aR)-1,2,6,7,8,8a-Hexahydro-3,7-dimethyl-6-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; L 669262. Grades: Highly Purified. CAS No. 130468-11-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Oxo-Simvastatin | 6-Oxo Simvastatin a Potent HMG-CoA Reductase Inhibitor and an analog of Simvastatin. Synonyms: 2,2-Dimethylbutanoic Acid (1S,7R,8R,8aR)-1,2,6,7,8,8a-Hexahydro-3,7-dimethyl- 6-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; L 669262; 6-Oxo Simvastatin. Grades: > 95%. CAS No. 130468-11-0. Molecular formula: C25H36O6. Mole weight: 432.56. |  |
| 6-Oxo-(S,S)-Palonosetron | 6-Oxo-(S,S)-Palonosetron is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: 6-Oxo-(S,S)-Palonosetron (~90%); (S)-2-((S)-Quinuclidin-3-yl)-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinoline-1,6(2H)-dione. Grades: 90%. CAS No. 848074-10-2. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| 6-p-Anisidino-m-anisic Acid | 6-p-Anisidino-m-anisic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56980-14-4. Pack Sizes: 1g. Molecular Formula: C15H15NO4, Molecular Weight: 273.279999999999. US Biological Life Sciences. | Worldwide |
| 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-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-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-Phenoxy-hexanoic acid methyl ester | 6-Phenoxy-hexanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-PHENOXY-HEXANOIC ACID METHYL ESTER, 92156-72-4, Methyl 6-phenoxyhexanoate, SureCN839640, CTK5H0956, ZINC21995997, AKOS015965800, AG-H-78158, AK140495. Product Category: Heterocyclic Organic Compound. CAS No. 92156-72-4. Molecular formula: C13H18O3. Mole weight: 222.280220 [g/mol]. Purity: 0.96. IUPACName: methyl 6-phenoxyhexanoate. Canonical SMILES: COC(=O)CCCCCOC1=CC=CC=C1. Product ID: ACM92156724. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Phenoxypyridine-3-boronic acid pinacol ester | 6-Phenoxypyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 330792-76-2, 2-Phenoxy-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-phenoxypyridine, SureCN5784394, AKOS016014439, MB10882, QC-3578, RL03200, AK129565, KB-40811, 2-PHENOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER, 6-PHENOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-PHENOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2] DIOXABOROLAN-2-YL)-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 330792-76-2. Molecular formula: C17H20BNO3. Mole weight: 297.16. Purity: 0.96. IUPACName: 2-phenoxy-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)OC3=CC=CC=C3. Product ID: ACM330792762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 6-Phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID32395, LS-86022, 6-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-PHENYL-, HYDROCHLORIDE, 24464-11-7. Product Category: Heterocyclic Organic Compound. CAS No. 24464-11-7. Molecular formula: C15H16ClN. Mole weight: 245.747 g/mol. Purity: 0.96. IUPACName: 6-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C1CNCC2=C1C=C(C=C2)C3=CC=CC=C3.Cl. Product ID: ACM24464117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenyl-1-hexanol | 6-Phenyl-1-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenehexanol, 6-Phenyl-1-hexanol, 6-Phenyl-n-hexanol, 333611_ALDRICH, CID520110, ZINC01605823, 2430-16-2. Product Category: Alkynyl. Appearance: colourless liquid. CAS No. 2430-16-2. Molecular formula: C12H18O. Mole weight: 178.27. Purity: 0.96. IUPACName: 6-phenylhexan-1-ol. Canonical SMILES: C1=CC=C(C=C1)CCCCCCO. Density: 0.953. Product ID: ACM2430162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenyl-1-hexene | 6-Phenyl-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenyl-5-hexene;5-hexenylbenzene;Benzene, 5-hexenyl-;benzene,5-hexenyl-;6-PHENYL-1-HEXENE;6-Phenylhexene. CAS No. 1588-44-9. Molecular formula: C12H16. Mole weight: 160.26. Purity: 0.95. IUPACName: hex-5-enylbenzene. Canonical SMILES: C=CCCCCC1=CC=CC=C1. Product ID: ACM1588449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | 6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC315224, SEW03148, CID329965, ZINC00165333, 75224-64-5. Product Category: Heterocyclic Organic Compound. CAS No. 75224-64-5. Molecular formula: C12H10N2OS. Mole weight: 230.29. Purity: 0.96. IUPACName: 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Canonical SMILES: C1CSC2=NC(=C(N21)C=O)C3=CC=CC=C3. Density: 1.37g/cm³. Product ID: ACM75224645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylthiouracil, 6-Phenylthiouracil, 6-Phenyl-2-thiouracil, nchembio.63-comp2, ChemDiv3_000344, CBChromo1_000231, CBDivE_012254, P3252_SIGMA, NSC42600, BB_SC-1406, 6-phenyl-2-sulfanyl-4-pyrimidinol, 2-Mercapto-4-phenyl-6-pyrimidinol, EINECS 253-227-4, NSC 42600, NSC163991, ZINC00281402, ZINC05072874, 6-Pyrimidinol, 2-mercapto-4-phenyl-, NSC 163991, IDI1_019662. Product Category: Heterocyclic Organic Compound. CAS No. 36822-11-4. Molecular formula: C10H8N2OS. Mole weight: 204.25. Purity: >98.0%(T). IUPACName: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2. Density: 1.37 g/cm³. ECNumber: 253-227-4. Product ID: ACM36822114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(trifluoromethyl)-2-pyridone | 6-Phenyl-4-(trifluoromethyl)-2-pyridone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(TRIFLUOROMETHYL)-6-PHENYLPYRIDIN-2(1H)-ONE;6-PHENYL-4-(TRIFLUOROMETHYL)-2-PYRIDONE. Product Category: Heterocyclic Organic Compound. CAS No. 22122-89-0. Molecular formula: C12H8F3NO. Mole weight: 239.19. Product ID: ACM22122890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenyl-5-hexenoic Acid | 6-Phenyl-5-hexenoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Phenylamino-2,3-dihydro-1H-indolizin-5-one | 6-Phenylamino-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-PHENYLAMINO-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-05-1. Molecular formula: C14H14N2O. Mole weight: 226.27. Product ID: ACM612065051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenyldodecane | 6-Phenyldodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-phenyldodecane;BENZENE,(1-PENTYLHEPTYL)-;(1-Pentylheptyl)benzene;1-Pentylheptylbenzene;1-(dodecan-6-yl)benzene. CAS No. 2719-62-2. Molecular formula: C18H30. Mole weight: 246.4308. Purity: 0.95. Product ID: ACM2719622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 6-Phosphogluconic acid trisodium is a potent and competitive phosphoglucose isomerase (PGI) inhibitor with Kis of 48 ?M for glucose 6-phosphate and 42 ?M for fructose 6-phosphate. 6-Phosphogluconic acid trisodium is an endogenous metabolite[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 53411-70-4. Pack Sizes: 10 mM * 1 mL; 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. 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. | |
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