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| Product | Description | |
|---|---|---|
| 6-Fluoroindole | 6-Fluoroindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 399-51-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H6FN. US Biological Life Sciences. |  Worldwide |
| 6-Fluoroindole-2-carboxylic acid | 6-Fluoroindole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2-carboxylicacid, 6-fluoro-;Indole-2-carboxylicacid, 6-fluoro- (6CI,7CI,8CI);2-Carboxy-6-fluoroindole;6-Fluoroindole-2-carboxylic acid;6-Fluoro-1H-indole-2-carboxylic acid. Product Category: Indoles. CAS No. 3093-97-8. Molecular formula: C9H6FNO2. Mole weight: 179.15. Density: 1.51 g/cm³. Product ID: ACM3093978. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Fluoroindole-2-carboxylic acid ethyl ester | 6-Fluoroindole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2-carboxylicacid, 6-fluoro-, ethyl ester;Indole-2-carboxylicacid, 6-fluoro-, ethyl ester (6CI,7CI,8CI);6-Fluoro-1H-indole-2-carboxylicacid ethyl ester;Ethyl 6-fluoro-1H-indole-2-carboxylate;6-FLUOROINDOLE-2-CARBOXYLIC ACID ETHYL ESTER. Product Category: Indoles. CAS No. 348-37-8. Molecular formula: C11H10FNO2. Mole weight: 207.2. Density: 1.291 g/cm³. Product ID: ACM348378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoroindole-3-acetic acid | 6-Fluoroindole-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SR 043;6-Fluoroindole-3-acetic acid;Indole-3-aceticacid, 6-fluoro- (6CI,8CI);1H-Indole-3-aceticacid, 6-fluoro-. Product Category: Indoles. CAS No. 443-75-4. Molecular formula: C10H8FNO2. Mole weight: 193.17. Density: 1.186 g/cm³. Product ID: ACM443754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoroindole-3-acetic acid 98+% (HPLC) | 6-Fluoroindole-3-acetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Fluoroindole-3-carboxaldehyde | 6-Fluoroindole-3-carboxaldehyde. Group: Biochemicals. Alternative Names: 6-fluoro-3-formylindole. Grades: Highly Purified. CAS No. 2795-41-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H6FNO. US Biological Life Sciences. | Worldwide |
| 6-Fluoroindole-3-carboxaldehyde 98+% (HPLC) | 6-Fluoroindole-3-carboxaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Fluoroindole-3-carboxylic acid | 6-Fluoroindole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoro-1H-indole-3-carboxylic acid;1H-Indole-3-carboxylic acid, 6-fluoro-. Product Category: Indoles. CAS No. 23077-44-3. Molecular formula: C9H6FNO2. Mole weight: 179.15. Density: 1.51 g/cm³. Product ID: ACM23077443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoroindole 98+% | 6-Fluoroindole 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Fluoroindoline | 6-Fluoroindoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 2343-23-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Fluoroindoline | 6-Fluoroindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-fluoro-2,3-dihydro-1H-indole; 1H-Indole, 6-fluoro-2,3-dihydro-. Product Category: Indoles. Appearance: White crystal powder. CAS No. 2343-23-9. Molecular formula: C8H8FN. Mole weight: 137.15. Purity: 98.0%+. Product ID: ACM2343239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoroisatoic anhydride | 6-Fluoroisatoic anhydride. Group: Biochemicals. Alternative Names: 6-Fluoro-1H-benzo[δ][1, 3]oxazine-2, 4-dione. Grades: Highly Purified. CAS No. 134792-45-3. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Fluoroisatoic anhydride 99+% (GC) | 6-Fluoroisatoic anhydride 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Fluoroisoquinolin-1(2H)-one | 6-Fluoroisoquinolin-1(2H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 214045-85-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro L-DOPA Hydrobromide Salt | A fluorinated DOPA analog. Group: Biochemicals. Alternative Names: 2-Fluoro-5-hydroxy-L-tyrosine Hydrobromide; 6-Fluoro-L-dopa Hydrobromide; 6-Fluoro DOPA Hydrobromide. Grades: Highly Purified. CAS No. 154051-94-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-L-fucose | 6-Fluoro-L-fucose. Synonyms: 6-Deoxy-6-fluoro-L-galactose. CAS No. 68539-73-1. Molecular formula: C6H11FO5. Mole weight: 182.15. |  |
| 6-Fluoromevalonate | ?90% (GC), viscous liquid. Group: Fluorescence/luminescence spectroscopy. |  |
| 6-Fluorooxindole | 6-Fluorooxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,6-fluoro-1,3-dihydro-;6-Fluoro-1,3-dihydro-2H-indol-2-one;6-Fluoro-1,3-dihydroindol-2-one;6-Fluoro-2-oxindole;6-Fluoro-2-oxoindoline;6-Fluoro-2-oxoindole. Product Category: Indoles. CAS No. 56341-39-0. Molecular formula: C8H6FNO. Mole weight: 151.13. Density: 1.311 g/cm³. Product ID: ACM56341390. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-FLUORO-2,3-DIHYDRO-1H-INDOL-2-ONE. | |
| 6-Fluoropurine | 6-Fluoropurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Purine, 6-fluoro- (9CI);6-fluoropurine;6-Fluoro-1H-purine. Product Category: Heterocyclic Organic Compound. CAS No. 1480-89-3. Molecular formula: C5H3FN4. Mole weight: 138.1. Density: 1.61g/cm³. Product ID: ACM1480893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoropyridine-2-boronic acid | 6-Fluoropyridine-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoropyridin-2-ylboronic acid;Boronic acid, B-(6-fluoro-2-pyridinyl)-;B-(6-Fluoro-2-pyridinyl)-boronic acid. Product Category: Boronic Acids. CAS No. 916176-61-9. Molecular formula: C5H5BFNO2. Purity: 0.98. Product ID: ACM916176619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoropyridine-2-boronicacidpinacolester | 6-Fluoropyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FLUOROPYRIDINE-2-BORONIC ACID PINACOL ESTER;6-Fluoropyridine-2-boronic acid pionacol ester;2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Product Category: Boronic Esters. CAS No. 842136-58-7. Molecular formula: C11H15BFNO2. Mole weight: 223.05. Purity: 0.96. IUPACName: 2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)F. Density: 1.09g/cm³. Product ID: ACM842136587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoropyridine-3-boronic acid | 6-Fluoropyridine-3-boronic acid. Group: Biochemicals. Alternative Names: 2-Fluoropyridin-5-boronic acid. Grades: Highly Purified. CAS No. 351019-18-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H5NO2BF. US Biological Life Sciences. | Worldwide |
| 6-Fluoropyridine-3-boronic acid pinacol ester | 6-Fluoropyridine-3-boronic acid pinacol ester. Group: Salt. CAS No. 444120-95-0. Product ID: 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 223.05g/mol. Mole weight: C11H15BFNO2. B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)F. InChI=1S/C11H15BFNO2/c1-10 (2)11 (3, 4)16-12 (15-10)8-5-6-9 (13)14-7-8/h5-7H, 1-4H3. ZKSRQMCKFLGPQU-UHFFFAOYSA-N. |  |
| 6-Fluoropyridine-3-carboxylic acid | 6-Fluoropyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoronicotinic acid. Product Category: Pyridines. Appearance: Solid. CAS No. 403-45-2. Molecular formula: C6H4FNO2. Mole weight: 141.1. Product ID: ACM403452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoroquinoline | 6-Fluoroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Liquid. CAS No. 396-30-5. Molecular formula: C9H6FN. Mole weight: 147.15. Purity: 0.97. Density: 1.209 g/mL at 25 °C. Product ID: ACM396305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluorosalicylaldehyde | Used in the preparation of aromatic compounds as human PAI-1 inhibitors. Group: Biochemicals. Alternative Names: 2-Fluoro-6-hydroxybenzaldehyde. Grades: Highly Purified. CAS No. 38226-10-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Fluorotryptamine ≥97% (HPLC) | 6-Fluorotryptamine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Fluorotryptamine hydrochloride | 6-Fluorotryptamine hydrochloride. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-6-fluoroindole hydrochloride; 2-(6-Fluoro-1H-indol-3-yl)ethanamine hydrochloride. Grades: Highly Purified. CAS No. 55206-24-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Fluorotryptamine hydrochloride 98+% (HPLC) | 6-Fluorotryptamine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Fluorotryptophan | 6-Fluorotryptophan, a competitive inhibitor of tryptophan hydroxylase , produced a transient disruption of sleep in rats chronically implanted with EEG recording electrodes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7730-20-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W092533. |  |
| 6-(Fmoc-amino)-1-hexanol | A reagent for the introduction of a spacer arm. Synonyms: 9-Fluorenylmethyl N-(6-hydroxyhexyl)carbamate; 6-Fmoc-Acp-ol; 9H-fluoren-9-ylmethyl N-(6-hydroxyhexyl)carbamate; (9H-Fluoren-9-yl)methyl (6-hydroxyhexyl)carbamate. Grade: ≥ 98 % (HPLC). CAS No. 127903-20-2. Molecular formula: C21H25NO3. Mole weight: 339.43. | |
| 6-(Fmoc-amino)-1-hexanol | 6-(Fmoc-amino)-1-hexanol. Group: Biochemicals. Alternative Names: 9-Fluorenylmethyl N- (6-hydroxyhexyl) carbamate; 6-Fmoc-Acp-ol. Grades: Highly Purified. CAS No. 127903-20-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(Fmoc-amino)-1-hexanol 98+% (HPLC) | 6-(Fmoc-amino)-1-hexanol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(Fmoc-NH)-cis-cyclohex-3-ene-COOH | 6-(Fmoc-NH)-cis-cyclohex-3-ene-COOH. Synonyms: (1S,6R/1R,6S)-6-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid; Fmoc-cis-1,2-aminocyclohex-4-ene carboxylic acid; Fmoc-1,2-cis-ACHeC-OH. Grade: ≥ 99% (HPLC). CAS No. 1212305-88-8. Molecular formula: C22H21NO4. Mole weight: 363.41. | |
| 6-Formamidopenicillanic Acid | 6-Formamidopenicillanic Acid is a penicillin related compound. Synonyms: [2S-(2α,5α,6β)]-6-(formylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; Hypericum; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(formylamino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 6-Formamido-2,2-dimethylpenam-3α-carboxylic acid. Grade: 98%. CAS No. 64527-04-4. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 6-Formyl-2,2-dimethyl-1,3-benzodioxan | 6-Formyl-2,2-dimethyl-1,3-benzodioxan. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-4H-1,3-benzodioxin-6-carboxaldehyde. Grades: Highly Purified. CAS No. 54030-33-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H12O3. US Biological Life Sciences. | Worldwide |
| 6-Formyl-5,7-dihydroxyphthalide | 4,5-Dichloro-3-O-methylnorlichexanthone is a barbatolic acid found in B. nadvornikiana and Alectoria nigricans. Molecular formula: C9H6O5. Mole weight: 194.14. | |
| 6-Formylindolo[3,2-b]carbazole | 6-Formylindolo[3,2-b]carbazole. Group: Biochemicals. Alternative Names: 5,11-Dihydroindolo[3,2-b]carbazole-6-carboxaldehyde; FICZ. Grades: Highly Purified. CAS No. 172922-91-7. Pack Sizes: 100mg. Molecular Formula: C19H12N2O, Molecular Weight: 284.31. US Biological Life Sciences. | Worldwide |
| 6-Formylnicotinonitrile | 6-Formylnicotinonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 206201-64-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H4N2O. US Biological Life Sciences. | Worldwide |
| 6-Formylpterin | 6-Formylpterin is a pteridine derivative that acts as a xanthine oxidase inhibitor. Synonyms: Pterin-6-aldehyde; 2-Amino-4-hydroxy-6-formylpteridine. Grade: 95%. CAS No. 712-30-1. Molecular formula: C7H5N5O2. Mole weight: 191.15. | |
| 6-Formylpterin | 6-Formylpterin is an inhibitor of Xanthine Oxidase. 6-Formylpterin induces intracellular ROS generation and apoptosis in HL-60 cells. 6-Formylpterin suppresses cell proliferation in PanC-1 cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 712-30-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-113978. | |
| 6-Formylpyridine-2-boronicacidpinacolester | 6-Formylpyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310383-53-9. Product ID: ACM1310383539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Formylpyridine-3-carboxylic acid | 6-Formylpyridine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Formylnicotinic acid. Grades: Highly Purified. CAS No. 6542-47-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H5NO3. US Biological Life Sciences. | Worldwide |
| 6-Fu-ADP | 6-Fu-ADP is a precursor of the corresponding radio-labelled triphosphate that can be used for studies on kinase-substrate relationships (chemical genetics approach). Grade: ≥ 95% by HPLC. Molecular formula: C15H19N5O11P2 (free acid). Mole weight: 507.3 (free acid). | |
| 6-Fu-ATP | 6-Fu-ATP is an analogue of ATP used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Furfuryladenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1450894-16-2. Molecular formula: C15H20N5O14P3 (free acid). Mole weight: 587.3 (free acid). | |
| 6-Fu-ATP-γ-S | 6-Fu-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Furfuryladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1400539-83-4. Molecular formula: C15H20N5O13P3S (free acid). Mole weight: 603.3 (free acid). | |
| 6'-Fucosyllactose | 6'-Fucosyllactose, an indispensable compound in the realm of biomedicine, has garnered considerable attention due to its profound therapeutic capabilities. By virtue of its remarkable capacity to modulate the gastrointestinal microbiota, it exhibits encouraging prospects in mitigating afflictions besieging the gastrointestinal tract and curtailing susceptibility to infections. Furthermore, its hypothesized immunomodulatory properties may offer viable avenues for the management and prophylaxis of specific maladies. Synonyms: Fuc(a1-6)Gal(b1-4)aldehydo-Glc; 6-Deoxy-alpha-L-galacto-hexopyranosyl-(1->6)-beta-D-galacto-hexopyranosyl-(1->4)-aldehydo-D-gluco-hexose; O-6-Deoxy-α-L-galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 6'-O-α-L-Fucopyranosyllactose; 6'-O-α-L-Fucosyllactose; (2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-((((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal. Grade: 95%. CAS No. 80756-86-1. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 6 FUEL OIL | 6 FUEL OIL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fueloil#6;no.6fueloil;6 FUEL OIL;BUNKERFUEL;RESIDUALFUELOIL;RESIDUALFUELOILS;Fuel oil, No 6 Heavy Fuel oil;NIST Sulfur In Residual Fuel Oil. Product Category: Heterocyclic Organic Compound. Appearance: Thick black liquid with the odor of tar. Liquid is shipped at elevated temperature. Insoluble in water and usually less dense than water. CAS No. 68553-00-4. Product ID: ACM68553004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside | 6-(Furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside is a highly efficacious antiviral compound, finding significant utility within the biomedical sphere for research of viral infections. By impeding viral replication and dissemination, it attenuates the deleterious manifestations associated with these infections. Synonyms: 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(furan-2-yl)purine; (2R,3S,4S,5R)-4-Fluoro-2-(6-(furan-2-yl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(2-furanyl)-. Grade: ≥95%. CAS No. 1612191-89-5. Molecular formula: C14H13FN4O4. Mole weight: 320.28. | |
| 6-(Furan-2-yl)purine-beta-D-riboside | 6-(Furan-2-yl)purine-beta-D-riboside is an indispensable compound compound, exhibiting inhibitory potential in the research of diverse ailments such as leukemia and cancer. Synonyms: 9-(β-D-Ribofuranosyl)-6-(furan-2-yl)purine; 9-(beta-D-Ribofuranosyl)-6-(2-furyl)-9H-purine; (2R,3R,4S,5R)-2-[6-(2-furyl)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 352025-81-1. Molecular formula: C14H14N4O5. Mole weight: 318.28. | |
| 6-Furfurylaminopurine | 6-Furfurylaminopurine. Group: Biochemicals. Alternative Names: Kinetin; N6-Furfuryladenine. Grades: Highly Purified. CAS No. 525-79-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H9N5O. US Biological Life Sciences. | Worldwide |
| 6-Furfurylaminopurine (Kinetin) | 5g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C10H9N5O. CAS No. 525-79-1. Prepack ID 54149620-5g. Molecular Weight 215.21. See USA prepack pricing. |  |
| 6-Furfuryl Aminopurine (Kinetin) | 6-Furfuryl Aminopurine (Kinetin). CAS No: 525-79-1 |  Sarchem Laboratories New Jersey NJ |
| 6'-Galactosyllactose | β6'-Galactosyllactose is a carbohydrate compound with applications as a prebiotic to promote the growth of beneficial gut bacteria. Synonyms: Galb1-6Galb1-4Glc; D-Glucose, O-β-D-galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-; alpha-D-GLCP-(1->6)-alpha-D-GLCP-(1->4)-D-GLCP; O-β-D-Galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; β6'-Galactosyllactose; β-6'-D-Galactosyllactose. Grade: 95%. CAS No. 32581-31-0. Molecular formula: C18H32O16. Mole weight: 504.43. | |
| 6-(γ,γ-Dimethylallylamino)purine | 6-(γ, γ-Dimethylallylamino)purine is a plant growth substance. Uses: Scientific research. Group: Natural products. Alternative Names: N6-(2-lsopentenyl)adenine. CAS No. 2365-40-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-112103. | |
| 6-(Gamma,gamma-dimethylallylamino)purine | 6-(Gamma,gamma-dimethylallylamino)purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopentenyladenine, Dimethylallyladenine, Isopentenyl adenine, IPADE, N6-Isopentenyladenine, 2exm, i6Ade, N6-Dimethylallyladenine, N(6)-dimethylallyladenine, N6-(delta2-Isopentenyl)adenine, N-(3-Methyl-2-butenyl)adenine, N-(delta2-Isopentenyl)adenine, N6-(2-Isopentenyl)adenine, N6-(3-Methyl-2-butenyl)adenine, NCIStruc1_000935, NCIStruc2_000921, TimTec1_003281, N6-Delta2-isopentenyladenine, Oprea1_344117, N6-(delta2-Isopentenyl)-adenine. Product Category: Heterocyclic Organic Compound. CAS No. 2365-40-4. Molecular formula: C10H13N5. Mole weight: 203.24. Purity: ≥99%. IUPACName: N-(3-methylbut-2-enyl)-7H-purin-6-amine. Canonical SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)C. Density: 1.266g/cm³. Product ID: ACM2365404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(γ,γ-Dimethylallylamino)purine-d6 | 6-(γ, γ-Dimethylallylamino)purine-d 6 is the deuterium labeled 6-(γ, γ-Dimethylallylamino)purine (HY-112103). 6-(γ, γ-Dimethylallylamino)purine is a plant growth substance[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: N6-(2-lsopentenyl)adenine-d6. CAS No. 175733-28-5. Pack Sizes: 1 mg. Product ID: HY-112103S. | |
| 6G-fructosyltransferase | Inulins are polysaccharides consisting of linear or branched D-fructofuranosyl chains attached to the fructosyl residue of sucrose by a β(2?1) linkage. This enzyme catalyses the transfer of the terminal (2?1)-linked -D-fructosyl group of an inulin chain onto O-6 position of the glucose residue of another inulin molecule. For example, if 1-kestose [1F-(β-D-fructofuranosyl)sucrose] is both the donor and recipient in the reaction shown above, i.e., if m = 1 and n = 1, then the products will be sucrose and 6G-di-β-D-fructofuranosylsucrose. In this notation, the superscripts F and G are used to specify whether the fructose or glucose residue of the sucrose carries the s...nd n ≥ 0 for the acceptor. Group: Enzymes. Synonyms: fructan:fructan 6G-fructosyltransferase; 1F(1-β-D-fructofuranosyl)m sucrose:1F(1-β-D-fructofuranosyl)nsucrose 6G-fructosyltransferase; 6G-FFT; 6G-FT; 6G-fructotransferase. Enzyme Commission Number: EC 2.4.1.243. CAS No. 79633-28-6. 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-2472; 6G-fructosyltransferase; EC 2.4.1.243; 79633-28-6; fructan:fructan 6G-fructosyltransferase; 1F(1-β-D-fructofuranosyl)m sucrose:1F(1-β-D-fructofuranosyl)nsucrose 6G-fructosyltransferase; 6G-FFT; 6G-FT; 6G-fructotransferase. Cat No: EXWM-2472. |  |
| 6-Gingerdiol | 6-Gingerdiol is a naturally occurring compound sourced from ginger, widely utilized in the biomedical sector. Renowned for its anti-inflammatory attributes, this compound demonstrates considerable potential for studying an array of ailments, including cancer and cardiovascular maladies. Grade: > 95%. CAS No. 53318-09-5. Molecular formula: C17H28O4. Mole weight: 296.41. | |
| 6-Gingerdione | 6-Gingerdione is a powerful compound derived from ginger, possessing remarkable anti-inflammatory and anticancer attributes. Renowned for its exceptional bioactivity, this molecule exhibits significant efficacy in studying a diverse range of ailments, encompassing cancer , arthritis and neurodegenerative afflictions. Synonyms: Gingerdione; [6]-Gingerdione; 1-(4-Hydroxy-3-methoxyphenyl)-3,5-decanedione; 3,5-Decanedione, 1-(4-hydroxy-3-methoxyphenyl)-; 4,7-Dichloro-Benzo(b)thiophen-3(2h)-one; 3,5-Decadione, 1-(4-hydroxy-3-methoxyphenyl). Grade: >95%(Mixture of Tautomeric Isomers). CAS No. 61871-71-4. Molecular formula: C17H24O4. Mole weight: 292.30. | |
| 6-Gingerol | 6-Gingerol. Group: Biochemicals. Alternative Names: (S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone. Grades: Highly Purified. CAS No. 23513-14-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H26O4. US Biological Life Sciences. | Worldwide |
| 6-Gingerol | 6-gingerol is the active constituent of fresh ginger. It is bioactive compound found in ginger (Zingiber officinale) with antioxidant activity, which functions as an anti-inflammatory and antitumor agent. It has been shown to inhibit COX-2 expression by blocking the activation of p38 MAP kinase and NF-κB in phorbol ester-stimulated mouse skin. lt may reduce nausea caused by motion sickness or pregnancy and may also relieve migraine. lt has been investigated for its effect on cancerous tumors in the bowel, breast tissue, ovaries, the pancreas, among other tissues, with positive results. Uses: Anti-inflammatory, antitumor and antioxidant activity. Synonyms: (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one; 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-. Grade: >98%. CAS No. 23513-14-6. Molecular formula: C17H26O4. Mole weight: 294.39. | |
| 6'-GNTI dihydrochloride | 6'-GNTI dihydrochloride is a potent and selective κ/δ-opioid heterodimer receptor agonist (EC50 = 39.8, 112.5 and > 1000 nM for κ/δ, κ/μ and δ/μ, respectively) without effecting on opioid receptor homodimers (EC50 > 1000 nM). 6'-GNTI exhibits tissue-specific analgesic effects in vitro. Synonyms: 6''-Guanidinyl-17-(cyclopropylmethyl)-6,7-dehydro-4,5a-epoxy-3,14-dihydroxy-6,7-2',3'-indolomorphinan dihydrochloride. Grade: ≥97% by HPLC. Molecular formula: C27H29N5O3.2HCl. Mole weight: 544.48. | |
| 6-Guanidinonaltrindole Ditrifluoroacetate | 6-Guanidinonaltrindole Ditrifluoroacetate. Group: Biochemicals. Alternative Names: [(4bS,8R,8aS,14bR)-7-(cyclopropylmethyl)-5,6,7,8,8a,9,14,14b-octahydro-1,8a-dihydroxy-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazol-12-yl]-guanidine Bis(trifluoroacetate). Grades: Highly Purified. CAS No. 350800-03-2. Pack Sizes: 2.5mg. Molecular Formula: C31H31F6N5O7, Molecular Weight: 699.6. US Biological Life Sciences. | Worldwide |
| 6H05 | 6H05 is a selective inhibitor of oncogenic mutant K-Ras(G12C) without affecting wild-type K-Ras. Synonyms: 1-[2-(4-chlorophenyl)sulfanylacetyl]-N-[2-[2-(dimethylamino)ethyldisulfanyl]ethyl]piperidine-4-carboxamide6H051469338-01-9GTPL8023s7330ZINC205778612CS-3429; CS 3429; CS3429BC600592HY-12408; HY 12408; HY124081-{2-[(4-chlorophenyl)sulfanyl]acetyl}-N-(2-{[2-(dimethylamino)ethyl]disulf. CAS No. 1469338-01-9. Molecular formula: C20H30ClN3O2S3. Mole weight: 476.12. | |
| 6H05 TFA | 6H05 is a selective, and allosteric inhibitor of oncogenic K-Ras(G12C). Synonyms: 6H05 trifluoroacetate; 6H05 (trifluoroacetate); 2061344-88-3; 6H05 (TFA); 6H05 TFA; 1-[2-(4-chlorophenyl)sulfanylacetyl]-N-[2-[2-(dimethylamino)ethyldisulfanyl]ethyl]piperidine-4-carboxamide; 2,2,2-trifluoroacetic acid; s7330; HMS3653E14; 1469338-01-9(free base); HY-12408A; AKOS026750271; CCG-270161; CS-3428; MS-30517; FT-0742955; SW219399-1; F85070; 1-(2-((4-chlorophenyl)thio)acetyl)-n-(2-((2-(dimethylamino)ethyl)dithio)ethyl)-4-piperidinecarboxamide 2,2,2-trifluoroacetate. Grade: ≥97%. CAS No. 2061344-88-3. Molecular formula: C20H30ClN3O2S3·CF3COOH. Mole weight: 590.14. | |
| 6H-Benzo[cd]pyren-6-one | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 6H-Dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-3,6,6,9-tetramethyl-,(6ar,10as)-rel- | 6H-Dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-3,6,6,9-tetramethyl-,(6ar,10as)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6(6AR,10AS)-REL-A,7,8,10A-TETRAHYDRO-3,6,6,9-TETRAMETHYL-6H-DIBENZO[B,D]PYRAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 728044-69-7. Molecular formula: C17H22O2. Mole weight: 258.36. Purity: 0.96. IUPACName: (6aR,10aS)-3,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol. Canonical SMILES: CC1=CCC2C(C1)C3=C(C=C(C=C3O)C)OC2(C)C. Product ID: ACM728044697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one,8-bromo-11-ethyl-5,11-dihydro-5-methyl- | 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one,8-bromo-11-ethyl-5,11-dihydro-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one,8-bromo-11-ethyl-5,11-dihydro-5-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 162109-00-4. Molecular formula: C14H13BrN4O. Mole weight: 333.183220 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-11-ethyl-5-methyldipyrido[2,3-d:2',3'-h][1,4]diazepin-6-one. Canonical SMILES: CCN1C2=C(C=CC=N2)N(C(=O)C3=CC(=CN=C31)Br)C. Product ID: ACM162109004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hepta-1,3-dienyl-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde | 6-Hepta-1,3-dienyl-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Frequentin, Frequentine, CID99875, NSC246118, NSC 246118, 29119-03-7, Cyclohexanecarboxaldehyde, 6-(1,3-heptadienyl)-3,4-dihydroxy-2-oxo-, Cyclohexanecarboxaldehyde, 6-(1,3-heptadienyl)-3,4-dihydroxy-2-oxo- (VAN) (8CI)(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 29119-03-7. Molecular formula: C14H20O4. Mole weight: 252.306 g/mol. Purity: 0.96. IUPACName: 6-hepta-1,3-dienyl-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde. Product ID: ACM29119037. Alfa Chemistry ISO 9001:2015 Certified. | |
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