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| Product | Description | |
|---|---|---|
| 6-O-Trityl-1,2,3,4-tetra-O-acetyl-D-mannopyranose | 6-O-Trityl-1,2,3,4-Tetra-O-acetyl-D-mannopyranose is a key compound used in the synthesis and development of novel drugs targeting various diseases such as cancer, diabetes and infectious diseases. Synonyms: 6-O-(Triphenylmethyl)-D-mannopyranose 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-6-O-trityl-D-mannopyranose; D-Mannopyranose, 6-O-(triphenylmethyl)-, 1,2,3,4-tetraacetate; (3S,4S,5R,6R)-6-((Trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 1307296-38-3. Molecular formula: C33H34O10. Mole weight: 590.62. |  |
| 6-O-Trityl-D-galactopyranose | 6-O-Trityl-D-galactopyranose. Synonyms: 6-O-(Triphenylmethyl)-D-galactopyranose; (3R,4S,5R,6R)-6-((Trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Grade: ≥95%. CAS No. 2442545-84-6. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-O-Trityl-D-glucose | 6-O-Trityl-D-glucose is a valuable compound widely used in the biomedical industry. It plays a crucial role in the treatment of various diseases, including cancer and diabetes. This compound, derived from glucose, exhibits potent anti-tumor properties and can be utilized for targeted drug delivery systems. Its synthetic versatility and therapeutic potential make it an indispensable tool in biomedical research and drug development. Synonyms: 6-O-(Triphenylmethyl)-D-glucose. CAS No. 67919-34-0. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-O-Trityl-D-mannose | 6-O-Trityl-D-mannose, a pivotal compound within the realm of the biomedical industry, garners extensive employment in the progress of pharmaceuticals and therapeutics catered towards an array of maladies. Its vast potential resides in the amelioration of cancer, diabetes, and viral infections alike. Notably, this compound assumes a substantial function by augmenting drug efficacy and facilitating precision-guided drug transportation mechanisms. Synonyms: 6-O-(Triphenylmethyl)-D-mannose; D-Mannose, 6-O-(triphenylmethyl)-; 6-O-Trityl-D-mannopyranose. CAS No. 160712-27-6. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-Oxa-1-azaspiro[3.3]heptane hemioxalate | 6-Oxa-1-azaspiro[3.3]heptane hemioxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1046153-00-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H10NO3. US Biological Life Sciences. |  Worldwide |
| 6-Oxa-3-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid tert-Butyl Ester | 6-Oxa-3-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: 6-Oxa-3-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl 6-oxa-3-azabicyclo[3. 1. 0]hexane-3-carboxylate; 1-tert-Butoxycarbonyl-3,4-epoxypyrrolidine; N-Boc-3,4-epoxypyrrolidine; N-tert-Butoxycarbonyl-6-oxa-3-azabicyclo[3. 1. 0]hexane; tert-Butyl 3,4-epoxypyrrolidine-1-carboxylate; tert-Butyl; 6-Oxa-3-azabicyclo[3. 1. 0]hexane-3-carboxylate. Grades: Highly Purified. CAS No. 114214-49-2. Pack Sizes: 1g. Molecular Formula: C9H15NO3, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
| 6-Oxa-3-aza-bicyclo[3,1,1]heptane | 6-Oxa-3-aza-bicyclo[3,1,1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-oxa-3-azabicyclo[3.1.1]heptane, 112461-31-1, SureCN56191, AC1Q1GW7, AGN-PC-01NBV8, MolPort-015-164-407, AKOS005266506, 6-Oxa-3-aza-bicyclo[3,1,1]heptane, RP00268, AK110186, KB-249254, Y7074, 6-OXA-3-AZA-BICYCLO[3.1.1]HEPTANE, EN300-89738. Product Category: Heterocyclic Organic Compound. CAS No. 112461-31-1. Molecular formula: C5H9NO. Mole weight: 99.131060 [g/mol]. Purity: 0.96. IUPACName: 6-oxa-3-azabicyclo[3.1.1]heptane. Canonical SMILES: C1C2CNCC1O2. Density: 1.074 g/cm³. Product ID: ACM112461311. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Oxabicyclo[3.1.0]hexane-3-carboxylicacid,ethylester,(1alpha,3alpha,5alpha)-(9ci) | 6-Oxabicyclo[3.1.0]hexane-3-carboxylicacid,ethylester,(1alpha,3alpha,5alpha)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Oxabicyclo[3.1.0]hexane-3-carboxylicacid,ethylester,(1alpha,3alpha,5alpha)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183065-60-3. Molecular formula: C8H12O3. Product ID: ACM183065603. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1622218-77-2. | |
| 6-Oxabicyclo[3.2.1]oct-3-en-7-one | 6-Oxabicyclo[3.2.1]oct-3-en-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-OXABICYCLO[3.2.1]OCT-3-EN-7-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 4720-83-6. Molecular formula: C7H8O2. Mole weight: 124.13722. Product ID: ACM4720836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid | 6-Oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 27372-38-9. Pack Sizes: 2kg, 5kg, 10kg, 25kg, 50kg. US Biological Life Sciences. | Worldwide |
| 6-Oxo-1,6-dihydropyrazine-2-carboxylic acid | 6-Oxo-1,6-dihydropyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white Powder. CAS No. 13924-99-7. Molecular formula: C5H4N2O3. Mole weight: 140. Purity: 0.97. Product ID: ACM13924997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H4N2O3 ·H2O. CAS No. 306934-80-5. Prepack ID 90019712-5g. Molecular Weight 158.11. See USA prepack pricing. |  |
| 6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate | 6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 306934-80-5. Pack Sizes: 500g, 1kg. Molecular Formula: C5H4N2O3·H2O. US Biological Life Sciences. | Worldwide |
| 6-Oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester | 6-Oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4786-52-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Oxo-7-epi Docetaxel | 6-Oxo-7-epi Docetaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C43H51NO15. Mole weight: 821.86. | |
| 6-oxo-Bexarotene | 6-Oxo Bexarotene is a metabolite of Bexarotene. Synonyms: 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-6-oxo-2-naphthalenyl)ethenyl]-benzoic Acid; 6-Keto Bexarotene. Grade: > 95%. CAS No. 368451-13-2. Molecular formula: C24H26O3. Mole weight: 362.47. | |
| 6-Oxo Bexarotene | 6-Oxo Bexarotene. Group: Biochemicals. Grades: Highly Purified. CAS No. 368451-13-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H26O3. US Biological Life Sciences. | Worldwide |
| 6-Oxo Boldione | A derivative of Exemestane. Group: Biochemicals. Alternative Names: Androsta-1,4-diene-3,6,17-trione; FCE 24204. Grades: Highly Purified. CAS No. 72648-46-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Oxo (-)-butorphanol | 6-Oxo (-)-butorphanol. Group: Biochemicals. Alternative Names: 17-(Cyclobutylmethyl)-3,14-dihydroxy-morphinan-6-one. Grades: Highly Purified. CAS No. 67753-30-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H27NO3. US Biological Life Sciences. | Worldwide |
| 6-oxocamphor hydrolase | Isolated from Rhodococcus sp. The bornane ring system is cleaved by a retro-Claisen reaction to give the enol of α-campholonate. When separate from the enzyme the enol is tautomerised to the keto form as a 6:1 mixture of [(1S,3R)-2,2,3-trimethyl-4-oxocyclopentyl]acetate and [(1S,3S)-2,2,3-trimethyl-4-oxocyclopentyl]acetate. Group: Enzymes. Synonyms: OCH; camK (gene name). Enzyme Commission Number: EC 3.7.1.18. 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-4725; 6-oxocamphor hydrolase; EC 3.7.1.18; OCH; camK (gene name). Cat No: EXWM-4725. |  |
| 6-oxocineole dehydrogenase | The product undergoes non-enzymic cleavage and subsequent ring closure to form the lactone 4,5-dihydro-5,5-dimethyl-4-(3-oxobutyl)furan-2(3H)-one. Group: Enzymes. Synonyms: 6-oxocineole oxygenase. Enzyme Commission Number: EC 1.14.13.51. CAS No. 122933-80-6. 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-0858; 6-oxocineole dehydrogenase; EC 1.14.13.51; 122933-80-6; 6-oxocineole oxygenase. Cat No: EXWM-0858. | |
| 6-oxocyclohex-1-ene-1-carbonyl-CoA hydratase | The enzyme, which participates in the anaerobic benzoyl-CoA degradation pathway in certain organisms, catalyses the addition of one molecule of water to the double bound of 6-oxocyclohex-1-ene-1-carbonyl-CoA followed by the hydrolytic C-C cleavage of the alicyclic ring. Group: Enzymes. Synonyms: 6-oxocyclohex-1-ene-1-carbonyl-CoA hydrolase; 6-oxocyclohex-1-ene-1-carbonyl-CoA hydrolase (decyclizing). Enzyme Commission Number: EC 3.7.1.21. 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-4729; 6-oxocyclohex-1-ene-1-carbonyl-CoA hydratase; EC 3.7.1.21; 6-oxocyclohex-1-ene-1-carbonyl-CoA hydrolase; 6-oxocyclohex-1-ene-1-carbonyl-CoA hydrolase (decyclizing). Cat No: EXWM-4729. | |
| 6-Oxodecanoic acid | 6-Oxodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-oxo capric acid, 6-Oxodecanoic acid, LMFA01060031, CID5282983, 4144-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 4144-60-9. Molecular formula: C10H18O3. Mole weight: 186.25316. Purity: 0.96. IUPACName: 6-oxodecanoic acid. Canonical SMILES: CCCCC(=O)CCCCC(=O)O. Density: 1.004g/cm³. Product ID: ACM4144609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxo D-(-)-norgestrel | 6-Oxo D-(-)-norgestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yne-3,6-dione; 6-Keto levonorgestrel. Grades: Highly Purified. CAS No. 1175109-63-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H26O3. US Biological Life Sciences. | Worldwide |
| 6-oxohexanoate dehydrogenase | Last step in the cyclohexanol degradation pathway in Acinetobacter sp. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.63. CAS No. 62628-29-9. 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-1165; 6-oxohexanoate dehydrogenase; EC 1.2.1.63; 62628-29-9. Cat No: EXWM-1165. | |
| 6-Oxolithocholic acid | 6-Oxolithocholic acid is a bile acid metabolite derived from Lithocholic acid (HY-B0172). 6-Oxolithocholic acid has high cytotoxicity and can induce apoptosis , especially in hepatocytes. 6-Oxolithocholic acid can participate in the regulation of bile acid metabolism and synthesis and affect the metabolic pathway of cholesterol. 6-Oxolithocholic acid can be used to study the role of bile acids in health and disease, especially in the context of digestive and liver diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Ketolithocholic acid. CAS No. 2393-61-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-W587530. |  |
| 6-Oxo Mometasone Furoate | Impurity of Mometasone Furoate, a topical corticosteroid used as an anti-inflammatory. Group: Biochemicals. Alternative Names: (11 β,16α)-9,21-Dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-pregna-1,4-diene-3,6,20-trione. Grades: Highly Purified. CAS No. 1305334-30-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Oxo Mometasone Furoate Mometasone Furoate Impurity F | 6-Oxo Mometasone Furoate Mometasone Furoate Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. F (EP),Pregna-1,4-diene-3,6,20-trione, 9,21-dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11beta,16alpha)-, 9,21-Dichloro-11beta-hydroxy-16alpha-methyl-3,6,20-trioxopregna-1,4-dien-17-yl Furan-2-carboxylate. CAS No. 1305334-30-8. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular formula: C27H28Cl2O7. Mole weight: 535.41. Catalog: APS1305334308. SMILES: C[C@@H]1C[C@H]2[C@@H]3CC(=O)C4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CCl. Format: Neat. |  |
| 6-Oxo norethindrone | 6-Oxo norethindrone. Group: Biochemicals. Alternative Names: (17a)-17-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione; 17a-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione; 6-Ketonorethindrone. Grades: Highly Purified. CAS No. 67696-78-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H24O3. US Biological Life Sciences. | Worldwide |
| 6-Oxo norethindrone | 6-Oxo norethindrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ketonorethindrone;17BETA-HYDROXY-19-NORPREGN-4-EN-20-YNE-3,6-DIONE. Product Category: Steroidal Compounds. CAS No. 67696-78-0. Molecular formula: C20H24O3. Mole weight: 312.4. Purity: 0.95. IUPACName: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione. Canonical SMILES: CC12CCC3C4CCC(=O)C=C4C(=O)CC3C1CCC2(C#C)O. Product ID: ACM67696780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxo Norethindrone | 6-Oxo Norethindrone is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-17-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione; 17α-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione; 6-Ketonorethindrone. Grade: 95%. CAS No. 67696-78-0. Molecular formula: C20H24O3. Mole weight: 312.40. | |
| 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. Grade: > 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. Grade: 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 |
| 6PGD-IN-S3 | 6PGD-IN-S3 is an inhibitor of 6-phosphogluconate dehydrogenase. Synonyms: Danthron methyl derivative; 1-Hydroxy-8-methoxyanthraquinone. CAS No. 5539-66-2. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| 6-Phe-ADP | 6-Phe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. 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-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-[13C,15N2] | 6-Phenyl-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-Phenyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one-13C,15N2. Grade: 95% by HPLC; 98% atom 13C, 15N. Molecular formula: C9[13C]H8[15N]2OS. Mole weight: 207.28. | |
| 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 |
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