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| Product | Description | |
|---|---|---|
| 1,5-Anhydro-4,6-O-benzylidene-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-D-glucitol is a compound primarily used in biomedical research related to diabetes. It serves as a precursor in the synthesis of C-glycoside analogs, which are investigated as inhibitors of glycogen phosphorylase, a target enzyme for type 2 diabetes. Synonyms: 2,6-Anhydro-1,3-O-benzylidenehexitol. CAS No. 65190-39-8. Molecular formula: C13H16O5. Mole weight: 252.26. |  |
| 1,5-Anhydro-a-D-glucofuranose | 1,5-Anhydro-a-D-glucofuranose, a monosaccharide pivotal in the synthesis of glycoproteins and oligosaccharides, finds its implication in the chemical synthesis of complex carbohydrates and glycomimetics. An intriguing potential is evident in its therapeutic application for diabetes and cancer treatment, where researchers have hailed its efficacy. Synonyms: 1,4-Anhydro-b-D-glucopyranose. CAS No. 24516-44-7. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-Anhydro-D-fructose | 1,5-Anhydro-D-fructose is an inherent monosaccharide, exhibiting antioxidant characteristics in the research of diabetes and cardiovascular complications. Synonyms: 1,5-Anhydro-D-fructose; 75414-43-6; 1,5-Anhydrofructose; CHEBI:16715; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one; CHEMBL1234723; AC1Q6ETX; NHF; 1,5-Anhydrohex-2-ulose; SureCN246685; D-Fructose, 1:5-anhydro-; SCHEMBL246685; DTXSID10996864; OCLOLUFOLJIQDC-HSUXUTPPSA-N; 1,5-anhydro-D-threo-hex-2-ulose; 1,5-anhydro-D-arabino-hex-2-ulose; BDBM50276379; C06485; (4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one; Q27102040; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-one; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)dihydro-2H-pyran-3(4H)-one. CAS No. 75414-43-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-anhydro-D-fructose dehydratase | This enzyme catalyses one of the steps in the anhydrofructose pathway, which leads to the degradation of glycogen and starch via 1,5-anhydro-D-fructose. The other enzymes involved in this pathway are EC 4.2.1.110 (aldos-2-ulose dehydratase), EC 4.2.2.13 [exo-(1?4)-α-D-glucan lyase] and EC 5.3.2.7 (ascopyrone tautomerase). Requires divalent (Ca2+ or Mg2+) or monovalent cations (Na+) for optimal activity. Unlike EC 4.2.1.110, the enzyme is specific for 1,5-anhydro-D-fructose as substrate and shows no activity towards aldose-2-uloses such as 2-dehydroglucose. In addition, it is inhibited by its end-product ascopyrone M and it cannot convert ascopyrone M into microthecin, as can EC 4.2.1.110. Group: Enzymes. Synonyms: 1,5-anhydro-D-fructose 4-dehydratase; 1,5-anhydro-D-fructose hydrolyase; 1,5-anhydro-D-arabino-hex-2-ulose dehydratase; AFDH; AF dehydratase; 1,5-anhydro-D-fructose hydro-lyase. Enzyme Commission Number: EC 4.2.1.111. 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-4951; 1,5-anhydro-D-fructose dehydratase; EC 4.2.1.111; 1,5-anhydro-D-fructose 4-dehydratase; 1,5-anhydro-D-fructose hydrolyase; 1,5-anhydro-D-arabino-hex-2-ulose dehydratase; AFDH; AF dehydratase; 1,5-anhydro-D-fructose hydro-lyase. Cat No: EXWM-4951. |  |
| 1,5-anhydro-D-fructose reductase | Also reduces pyridine-3-aldehyde and 2,3-butanedione. Acetaldehyde, 2-dehydroglucose (glucosone) and glucuronate are poor substrates, but there is no detectable action on glucose, mannose and fructose. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.263. CAS No. 206138-19-4. 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-0169; 1,5-anhydro-D-fructose reductase; EC 1.1.1.263; 206138-19-4. Cat No: EXWM-0169. | |
| 1,5-anhydro-D-fructose reductase (1,5-anhydro-D-mannitol-forming) | This enzyme is present in some but not all Rhizobium species and belongs in the GFO/IDH/MocA protein family. This enzyme differs from hepatic 1,5-anhydro-D-fructose reductase, which yields 1,5-anhydro-D-glucitol as the product (see EC 1.1.1.263). In Sinorhizobium morelense, the product of the reaction, 1,5-anhydro-D-mannitol, can be further metabolized to D-mannose. The enzyme also reduces 1,5-anhydro-D-erythro-hexo-2,3-diulose and 2-ketoaldoses (called osones), such as D-glucosone (D-arabino-hexos-2-ulose) and 6-deoxy-D-glucosone. It does not reduce common aldoses and ketoses, or non-sugar aldehydes and ketones. Group: Enzymes. Synonyms: 1,5-anhydro-D-fructose reductase (ambiguous); AFR. Enzyme Commission Number: EC 1.1.1.292. 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-0201; 1,5-anhydro-D-fructose reductase (1,5-anhydro-D-mannitol-forming); EC 1.1.1.292; 1,5-anhydro-D-fructose reductase (ambiguous); AFR. Cat No: EXWM-0201. | |
| 1,5-Anhydro-D-galactitol | 1,5-Anhydro-D-galactitol, a versatile biomedicine widely employed in managing complications associated with diabetes and ocular cataracts, exhibits exceptional capacity in inhibiting aldose reductase. This enzymatic inhibition effectively hampers the intracellular accumulation of sorbitol. By curbing sorbitol levels, this remarkable compound substantially alleviates diabetic retinopathy and initiates the amelioration of nerve impairments. Moreover, due to its inherent properties, 1,5-Anhydro-D-galactitol showcases promising prospects as a beneficial supplement to the food and pharmaceutical sectors, augmenting its applicability in a multifaceted manner. CAS No. 3971-48-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,5-Anhydro-D-galactose | chiral synthon. Product ID: 3-00197. Molecular formula: C6H10O5. Mole weight: 162.14. Properties: crystalline. |  |
| 1,5-Anhydro-D-galactose | 1,5-Anhydro-D-galactose, a type of monosaccharide, exhibits considerable potential in fighting osteoarthritis and inflammation via drug targeting. Recent investigations have uncovered the presence of this vital compound as a primary component of selected bacterial cell surfaces, highlighting its exploration as an innovative antibiotic candidate. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-Anhydro-D-glucitol | 1,5-sorbitan. CAS No. 154-58-5. Product ID: 3-00071. Molecular formula: C6H10O5. Mole weight: 162.14. Purity: >95% (HPLC). | |
| 1,5-anhydro-D-glucitol-1-13C | 1,5-anhydro-D-glucitol-1-13C. Group: Biochemicals. Alternative Names: 1,5-anhydro-D-sorbitol-1-13C. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C513CH12O5, Molecular Weight: 165.15. US Biological Life Sciences. |  Worldwide |
| 1,5-Anhydro-D-glucitol-13C6 | 1,5-Anhydro-D-glucitol-13C6. Group: Biochemicals. Alternative Names: 1,5-Anhydro-D-sorbitol-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H12O5, Molecular Weight: 170.11. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate | 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate is an educed sugars which are present in many natural systems and which have been employed as synthesis intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 13137-69-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20O9. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate | 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate, a compound pivotal in diabetes management, mediates the potent constraint of renal tubular glucose reabsorption, culminating in a noteworthy mitigation of blood glucose concentrations. Such a pharmacological mode of action holds immense potential in mitigating diabetic complications. Synonyms: 1,5-Anhydroglucitol-6-phosphate; 17659-59-5; 1,5-Anhydro-6-O-Phosphono-D-Glucitol; D-Glucitol, 1,5-anhydro-, 6-(dihydrogen phosphate); [(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate; SCHEMBL247669; DTXSID20170158; Q27451489. CAS No. 17659-59-5. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 1,5-Anhydro-D-mannitol | 1,5-Anhydro-D-mannitol, an esteemed compound extensively employed in the realm of biomedicine, necessitates heed. Within this realm, its potential as a curative agent against an array of ailments, such as diabetes, inflammation, and cancer, is distinctly conspicuous. By virtue of its amplified constancy and singular structural attributes, 1,5-Anhydro-D-mannitol engenders an optimistic outlook for pioneering pharmaceuticals and therapeutic approaches within the domain of biomedicine. Synonyms: 1,5-Anhydro-d-mannitol; 492-93-3; Styracitol; 1,5-Anhydromannitol; 1,5-Anhydro-mannitol; Styracit; (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol; 2,6-Anhydro-D-mannitol; D-Mannitol, 1,5-anhydro-; 1-deoxy-alpha-D-mannopyranose; 6V415COZ8I; 1-5-ANHYDRO-D-MANNITOLCRYSTALLINE; UNII-6V415COZ8I; AH2; D-1,5-anhydro-Mannitol; STYRACITOL, (-)-; SCHEMBL2282745; CHEMBL3800290; CHEBI:49182; MPCAJMNYNOGXPB-KVTDHHQDSA-N; DTXSID701314215; HY-N9911; MFCD00067387; AKOS006274375; CS-0204027; F87624; W-202872; Q27121518; (-)-(2R,3S,4R,5R)-2-hydroxymethyl-tetrahydro-pyran-3,4,5-triol; 1,5-Anhydromannitol; 1-deoxy-alpha-D-mannose; 1-deoxy-D-mannose; 1-deoxy-mannose. CAS No. 492-93-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,5-Anhydro-D-xylitol Triacetate | 1,5-Anhydro-D-xylitol Triacetate is a 1,5-Anhydro-D-xylitol derivative, used in the partial benzoylation of various compounds. Synonyms: 2,3,4-O-Triacetyl-1,5-anhydroxylitol. CAS No. 19200-32-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,5-Anhydrosorbitol | 1,5-Anhydrosorbitol is a short-term marker for glycemic control. Uses: Scientific research. Group: Natural products. Alternative Names: 1,5-Anhydro-D-glucitol. CAS No. 154-58-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113075. |  |
| 1,5-Anhydroxylitol | The polyol 1,5-anhydroxylitol, a versatile sugar substrate employed extensively in biomedicine, exhibits potent therapeutic activity against a diverse range of pathological ailments, including metabolic disorders such as diabetes. Possessing an intriguing capacity as an antiviral and anti-inflammatory agent, ongoing research is directed towards elucidating the therapeutic potential of this intriguing molecule. CAS No. 39102-78-8. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 15-Azido-4,7,10,13-tetraoxapentadecanoic acid ≥97% (HPLC) | 15-Azido-4,7,10,13-tetraoxapentadecanoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 15-Azido-pentadecanoic acid | 15-Azido-pentadecanoic acid is a click chemistry reagent containing an azide group. Azido Palmitic Acid can be used to identify and characterize post-translationally palmitylated proteins with using a simple and robust two-step labeling and detection technique[1]. 15-Azido-pentadecanoic acid is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Azido Palmitic Acid. CAS No. 118162-46-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151656. | |
| 1,5-Benzodiazepine-2,4-dione | Sedative, myorelaxant and anxiolytic activity. Group: Biochemicals. Alternative Names: 1, 5-Dihydrobenzo[b][1, 4]diazepine-2, 4-dione; Benzo-1,4-diazacycloheptane[2,3-d]-5,7-dione; NSC 138394. Grades: Highly Purified. CAS No. 49799-48-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(5-Benzofuranyl)piperazine | 1-(5-Benzofuranyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-benzofuranyl)Piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 206347-31-1. Mole weight: 0. Product ID: ACM206347311. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(5-Benzofuranyl)-piperazine | 1-(5-Benzofuranyl)-piperazine is an intermediate used to prepare [ [ (benzofuranyl) piperazinyl] butyl] indolecarbonitrile derivatives as dual 5-HT1A receptor agonists and serotonin reuptake inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 206347-31-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H14N2O, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester | 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester. Group: Salt. |  |
| 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 1-(5-Benzyloxy-2-hydroxy-3-nitrophenyl)ethanone | 1-(5-Benzyloxy-2-hydroxy-3-nitrophenyl)ethanone is an intermediate in the synthesis of Olodaterol (O262000), a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Grades: Highly Purified. CAS No. 861841-94-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H13NO5. US Biological Life Sciences. | Worldwide |
| 1-(5-(Benzyloxy)-2-(oxiran-2-ylmethoxy)phenyl)-3-phenyl-d5-propan-1-one | 1-(5-(Benzyloxy)-2-(oxiran-2-ylmethoxy)phenyl)-3-phenyl-d5-propan-1-one is the labeled analogue of 1-(5-(Benzyloxy)-2-(oxiran-2-ylmethoxy)phenyl)-3-phenyl-propan-1-one (CAS 118635-89-5), a reactant used in the synthesis of 5-hydroxy and 5-benzyloxy analogs of the antiarrhythmic and multidrug resistance (MDR) modulating drug propafenone (P757500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H19D5O4, Molecular Weight: 393.49. US Biological Life Sciences. | Worldwide |
| 15β-Hydroxy cyproterone | 15β-Hydroxy cyproterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1β,2β,15β)-6-Chloro-1,2-dihydro-15,17-dihydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 68791-71-9. Molecular formula: C22H27ClO4. Mole weight: 390.9. Product ID: ACM68791719. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15-Hydroxycyproterone. | |
| 15β-Hydroxy Cyproterone Acetate | 15β-Hydroxy Cyproterone Acetate is a metabolite of Cyproterone Acetate. Synonyms: (1β,2β,15β)-17-(Acetyloxy)-6-chloro-1,2-dihydro-15-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Grades: > 95%. CAS No. 65423-26-9. Molecular formula: C24H29ClO5. Mole weight: 432.94. | |
| 15Beta-hyfroxy-17beta-estradiol | 15Beta-hyfroxy-17beta-estradiol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 7445-96-7. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 0.95. Product ID: ACM7445967. Alfa Chemistry ISO 9001:2015 Certified. Categories: (8R,9S,13S,14S,15R,17S)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,17-triol. | |
| 15 β-OH Gibberellin A3 | 15 β-OH Gibberellin A3. Group: Biochemicals. Alternative Names: (1α,2 β,4aα,4b β,9 β,10 β)-2,4a,7,9-Tetrahydroxy-1-methyl-8-methylene-gibb-3-ene-1,10-dicarboxylic Acid 1,4a-Lactone. Grades: Highly Purified. CAS No. 105593-18-8. Pack Sizes: 5mg. Molecular Formula: C19H22O7, Molecular Weight: 362.37. US Biological Life Sciences. | Worldwide |
| 15-beta-OH Gibberellin A3 | 15-beta-OH Gibberellin A3 is a derivative of Gibberillic Acid. Synonyms: (1α, 2β, 4aα, 4bβ, 9β, 10β)-2, 4a, 7, 9-Tetrahydroxy-1-methyl-8-methylene-gibb-3-ene-1, 10-dicarboxylic Acid 1,4a-Lactone. Grades: > 95%. CAS No. 105593-18-8. Molecular formula: C19H22O7. Mole weight: 362.38. | |
| 15 β-OH Gibberellin A3 Methyl Ester | 15 β-OH Gibberellin A3 Methyl Ester is an intermediate in synthesizing 15 β-OH Gibberellin A3 (G377485), which is a hormone that is found in plants which promotes the growth and elongation of cells. Gibberellic Acid acts as a plant growth regulator on account of its physiological and morphological effects in extremely low concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 105593-24-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H24O7. US Biological Life Sciences. | Worldwide |
| 15b-Hydroxy cyproterone acetate | 15b-Hydroxy cyproterone acetate. Group: Biochemicals. Alternative Names: (1b,2b,15b)-17-(Acetyloxy)-6-chloro-1,2-dihydro-15-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Grades: Highly Purified. CAS No. 65423-26-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H29ClO5. US Biological Life Sciences. | Worldwide |
| 1,5-Bis([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole | 1,5-Bis([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazoleis an impurity in the synthesis of 1,4-Bis([1,1'-biphenyl]-4-ylphenylmethyl)-1H-imidazole which is derived from 5-([1,1-Biphenyl]-4-ylphenylmethyl)-1H-imidazole (B397925), which is a structural isomer of Bifonazole (B383400) that is an anti-fungal agent used in the treatment of skin diseases. Bifonazole causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H32N2. US Biological Life Sciences. | Worldwide |
| 1,5-Bis-(1,3-benzodioxol-5-yl)-3-pentadienone | 1,5-Bis-(1,3-benzodioxol-5-yl)-3-pentadienone. Group: Biochemicals. Alternative Names: (1E,4E)-1,5-Bis(1,3-benzodioxol-5-yl)-1,4-pentadien-3-one. Grades: Highly Purified. CAS No. 108439-88-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H14O5. US Biological Life Sciences. | Worldwide |
| 1,5-Bis-(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane | 1,5-Bis-(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-[(2,2,3,3,4,4-hexafluoropentane-1,5-diyl)bis(oxymethylene)]dioxirane, 2-[[2,2,3,3,4,4-hexafluoro-5-(oxiran-2-ylmethoxy)pentoxy]methyl]oxirane, 4798-39-4, EINECS 225-354-5, AC1L31YP, AC1Q4I06, CTK1D8344, AR-1D0825, AG-F-63359, 1,5-Bis(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane. Product Category: Heterocyclic Organic Compound. CAS No. 4798-39-4. Molecular formula: C11H14F6O4. Mole weight: 324.216879 [g/mol]. Purity: 0.96. IUPACName: 2-[[2,2,3,3,4,4-hexafluoro-5-(oxiran-2-ylmethoxy)pentoxy]methyl]oxirane. Canonical SMILES: C1C(O1)COCC(C(C(COCC2CO2)(F)F)(F)F)(F)F. Density: 1.408g/cm³. ECNumber: 225-354-5. Product ID: ACM4798394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone | 1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS-(3,4-DIMETHOXYPHENYL)-3-PENTADIENONE;1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienon;1,5-BIS-(3,4-DIMETHOXYPHENYL)-3-PENTADIOENONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Crystalline Solid. CAS No. 38552-39-5. Molecular formula: C21H22O5. Mole weight: 354.4. Purity: 0.96. IUPACName: 1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one. Density: 1.147g/cm³. Product ID: ACM38552395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(3,4-Dimethoxyphenyl)-3-Pentadienone | 1,5-Bis-(3,4-Dimethoxyphenyl)-3-Pentadienone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,5-bis(3-Bromophenylsulfonyl)-1,5-diazocane | 1,5-Bis(3-bromophenylsulfonyl)-1,5-diazocane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133116-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20Br2N2O4S2, Molecular Weight: 552.299999999999. US Biological Life Sciences. | Worldwide |
| 1, 5-Bis (4-Allyldimethyl Ammonium phenyl) pentan-3-one, Dibromide | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,5-Bis(4-bromophenyl)-2-methyl-1h-pyrrole-3-carboxylic acid | 1,5-Bis(4-bromophenyl)-2-methyl-1h-pyrrole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 131721-50-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H13Br2NO2, Molecular Weight: 435.11. US Biological Life Sciences. | Worldwide |
| 1,5-Bis(4-dimethylaminophenyl)-1,4-pentadien-3-one | Trans DPO, red powder, 98%. CAS No. 6673-14-9. Pack Sizes: 5g, 25g. Product ID: FR-0649. M.P. 191-193. Mole weight: 320.44. |  Frinton Laboratories |
| 1,5-Bis(4-hexyloxyphenyl)-1,4-pentadien-3-one | Yellowish powder. CAS No. 209683-39-6. Pack Sizes: 10g. Product ID: FR-1122. M.P. 106-108. Mole weight: 434.62. | Frinton Laboratories |
| 1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one | Synonyms: 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one; Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-one; 1,4-Pentadien-3-one, 1,5-bis(4-hydroxyphenyl)-. Grades: 95%. CAS No. 3654-49-7. Molecular formula: C17H14O3. Mole weight: 266.30. | |
| 1,5-Bis-(4-methoxyphenyl)-3-pentadienone | 1,5-Bis-(4-methoxyphenyl)-3-pentadienone. Group: Biochemicals. Alternative Names: 1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one; 1,5-Bis(p-methoxyphenyl)-1,4-pentadien-3-one; Bis (4-methoxybenzylidene) acetone. Grades: Highly Purified. CAS No. 2051-7-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H18O3. US Biological Life Sciences. | Worldwide |
| 1,5-Bis(4-methylanilino)anthracene-9,10-dione | 1,5-Bis(4-methylanilino)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Violet 3R base, 1,5-Di-p-toluidinoanthraquinone, NSC13985, CID66503, EINECS 201-403-6, EINECS 232-338-1, Anthraquinone, 1,5-di-p-toluidino-, NSC 13985, 1,5-Bis((4-methylphenyl)amino)anthraquinone, Anthraquinone, 1,5-di-p-toluidino- (8CI), 1,5(Or1,8)-bis((4-methylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1,5-bis((4-methylphenyl)amino)-, 9,10-Anthracenedione, 1,5-bis[(4-methylphenyl)amino]-, 9,10-Anthracenedione, 1,5(or 1,8)-bis((4-methylphenyl)amino)-, 82-20-2, 59459-28-8, 67577-84-8, 72146-56-6, 8005-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 82-20-2. Molecular formula: C28H22N2O2. Mole weight: 418.486 g/mol. Purity: 0.96. IUPACName: 1,5-bis(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=C(C=C5)C. ECNumber: 614-081-0. Product ID: ACM82202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-bis(4-Nitrophenyl)-3-phenylformazan | 1,5-bis(4-Nitrophenyl)-3-phenylformazan was used for cyclization of N-alkylformazans to leucoverdazyls. Group: Biochemicals. Grades: Highly Purified. CAS No. 21420-47-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H14N6O4, Molecular Weight: 390.35. US Biological Life Sciences. | Worldwide |
| 1,5-Bis[bis(3,5-dimethylphenyl)phosphino]pentane | 1,5-Bis[bis(3,5-dimethylphenyl)phosphino]pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-38-6. Molecular formula: C37H46P2. Mole weight: 552.71. Product ID: ACM220185386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-Boc-1,5,9-triazanonane | 1,5-Bis-Boc-1,5,9-triazanonane. Group: Biochemicals. Alternative Names: N1,N4-bis-Boc-norspermidine. Grades: Highly Purified. CAS No. 122248-82-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,5-Bis-Boc-1,5,9-triazanonane ≥97% (TLC) | 1,5-Bis-Boc-1,5,9-triazanonane ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1, 5-Bis (bromomethyl) naphthalene | 1, 5-Bis (bromomethyl) naphthalene is used to prepare dimeric and trimeric cinchona alkaloid-based quaternary ammonium bromides as phase-transfer catalysts for enantioselective alkylation of protected glycine to give protected α-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 21646-18-4. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 1, 5-Bis (chloromethyl) naphthalene | 1, 5-Bis (chloromethyl) naphthalene is a reactant in the synthesis of 1, 4-bis[-E-4- (N, N-diphenylamino) styryl]naphthalene (Np-G1) and 2,8-bis[-E-4-(N,N-diphenylamino) styryl] dibenzothiophene (ST-G1) which are used in organic light emitting devices (OLED). Group: Biochemicals. Grades: Highly Purified. CAS No. 1733-76-2. Pack Sizes: 100mg, 1g. Molecular Formula: C12H10Cl2, Molecular Weight: 225.11. US Biological Life Sciences. | Worldwide |
| 1,5 Bis(dimethylamino)hexamethyltrisiloxane | 1,5 Bis(dimethylamino)hexamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5 BIS(DIMETHYLAMINO)HEXAMETHYLTRISILOXANE. Product Category: Heterocyclic Organic Compound. CAS No. 24681-96-7. Molecular formula: C10H30N2O2Si3. Mole weight: 294.61. Purity: 0.96. IUPACName: N-[[[dimethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)N(C)C. Product ID: ACM24681967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis(diphenylphosphino)pentane | 1,5-Bis(diphenylphosphino)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS007930071; AC-4970; AC1MBYTW; 1,5-Bis(diphenylphosphino)pentane; AB0006008; 1,5-bis(dipenylphosphino)pentane; CB-694; CC-03407; N103; 1-((5-(diphenylphosphino)pentyl)(phenyl)phosphino)benzene. Product Category: Organic Phosphine Compounds. CAS No. 27721-02-4. Molecular formula: C29H30P2. Mole weight: 440.507g/mol. IUPACName: 5-diphenylphosphanylpentyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM27721024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(di-tert-butylphosphino)pentane | 1,5-Bis-(di-tert-butylphosphino)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(DI-T-BUTYLPHOSPHINO)PENTANE;BIS(DI-TERT-BUTYLPHOSPHINO)PENTANE;1,5-BIS-(DI-TERT-BUTYLPHOSPHINO)PENTANE;1,5-Bis(di-t-butylphosphino)pentane,min.97%;1,5-Bis(di-t-butylphosphino)pentane, min. 97%. Product Category: Heterocyclic Organic Compound. CAS No. 65420-68-0. Molecular formula: C21H46P2. Mole weight: 360.54. Purity: 0.96. IUPACName: ditert-butyl(5-ditert-butylphosphanylpentyl)phosphane. Canonical SMILES: CC(C)(C)P(CCCCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM65420680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis(Glycidoxypropyl)-3-Phenyl-1,1,3,5,5-Pentamethyltrisiloxane | 1,5-Bis(Glycidoxypropyl)-3-Phenyl-1,1,3,5,5-Pentamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(GLYCIDOXYPROPYL)-3-PHENYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 865811-59-2. Molecular formula: C23H42O6Si3. Mole weight: 498.84 g/mol. Purity: 95%+. IUPACName: bis[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-methyl-phenylsilane. Canonical SMILES: C[Si](C)(CCCOCC1CO1)O[Si](C)(C2=CC=CC=C2)O[Si](C)(C)CCCOCC3CO3. Density: 1.106 g/cm³. Product ID: ACM865811592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis(imino-hydrazino-methyl)pentane | 1,5-Bis(imino-hydrazino-methyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(IMINO-HYDRAZINO-METHYL)PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 7707-21-3. Molecular formula: C7H18N6. Mole weight: 186.26. Product ID: ACM7707213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(methylthio)-pentane | 1,5-Bis-(methylthio)-pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS-(METHYLTHIO)-PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 54410-63-8. Molecular formula: C7H16S2. Mole weight: 164.33. Product ID: ACM54410638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(o-nitroanilino)anthraquinone | 1,5-Bis-(o-nitroanilino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-694-5, CID89126, 1,5-Bis(o-nitroanilino)anthraquinone, 21982-51-4. Product Category: Heterocyclic Organic Compound. CAS No. 21982-51-4. Molecular formula: C26H16N4O6. Mole weight: 480.428 g/mol. Purity: 0.96. IUPACName: 1,5-bis(2-nitroanilino)anthracene-9,10-dione. Canonical SMILES: C1=CC=C(C(=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 244-694-5. Product ID: ACM21982514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone | 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1336879-56-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H5BrCl3NO, Molecular Weight: 341.416. US Biological Life Sciences. | Worldwide |
| 1-(5-Bromo-1H-indol-3-yl)ethanone | 1-(5-Bromo-1H-indol-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-5-bromoindole;1-(5-BROMO-1H-INDOL-3-YL)ETHANONE. Product Category: Bromine Series. CAS No. 19620-90-7. Molecular formula: C10H8BrNO. Mole weight: 238.08062. Product ID: ACM19620907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (5-Bromo-2, 3-difluorophenyl) ethanone | 1- (5-Bromo-2, 3-difluorophenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1600511-63-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H5BrF2O, Molecular Weight: 235.03. US Biological Life Sciences. | Worldwide |
| 1-(5-Bromo-2,4-difluoro-phenyl)ethanone | 1-(5-Bromo-2,4-difluoro-phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-Bromo-2,4-difluorophenyl)ethan-1-one. Product Category: Bromine Series. CAS No. 864773-64-8. Molecular formula: C8H5BrF2O. Mole weight: 235.03. Purity: 0.96. IUPACName: 1-(5-bromo-2,4-difluorophenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1F)F)Br. Product ID: ACM864773648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Bromo-2-chloropyridin-3-yl)ethanone | 1-(5-Bromo-2-chloropyridin-3-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 886365-47-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BrClNO, Molecular Weight: 234.48. US Biological Life Sciences. | Worldwide |
| 1-?(5-?Bromo-?2-?fluorophenyl)?-?2,?2,?2-?trifluoroethanone | 1-?(5-?Bromo-?2-?fluorophenyl)?-?2,?2,?2-?trifluoroethanone is a reactant used in the synthesis of Benzoxazinones and evaluated as a potent elongase 6 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 617706-15-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H3BrF4O, Molecular Weight: 271.01. US Biological Life Sciences. | Worldwide |
| 1-(5-Bromo-2-fluoro-phenyl)-2,2,2-trifluoro-ethylamine | 1-(5-Bromo-2-fluoro-phenyl)-2,2,2-trifluoro-ethylamine is a versatile reactant used as a building block in organic synthesis. It is synthesized from 1-?(5-?Bromo-?2-?fluorophenyl)?-?2,?2,?2-?trifluoroethanone (B688930), which is a reactant used in the synthesis of Benzoxazinones and evaluated as a potent elongase 6 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1270452-52-2. Pack Sizes: 500mg, 1g. Molecular Formula: C8H6BrF4N, Molecular Weight: 272.04. US Biological Life Sciences. | Worldwide |
| 1-(5-Bromo-2-fluorophenyl)butan-1-one | 1-(5-Bromo-2-fluorophenyl)butan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197943-61-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrFO, Molecular Weight: 245.09. US Biological Life Sciences. | Worldwide |
| 1-(5-Bromo-2-fluorophenyl)ethanol | 1-(5-Bromo-2-fluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 552331-15-4. Molecular formula: C8H8 Br F O. Product ID: ACM552331154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Bromo-2-fluorophenyl)ethanone | 1-(5-Bromo-2-fluorophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-bromo-2-fluorophenyl)ethanone, 198477-89-3, 5-Bromo-2-fluoroacetophenone, 1-acetyl-5-bromo-2-fluorobenzene, SBB068707, 1-(5-Bromo-2-fluorophenyl)-1-ethanone, Ethanone, 1-(5-bromo-2-fluorophenyl)-, PubChem16430, SureCN10082, ACMC-1C1DO, KSC169G7H, CTK0G9373, ANW-23827, ZINC31893423, AKOS005073820, AB64047, AG-E-45057, LS10106, MCULE-4535033939, QC-7736. Product Category: Bromine Series. CAS No. 198477-89-3. Molecular formula: C8H6 Br F O. Mole weight: 217.04. Purity: 0.98. IUPACName: 1-(5-bromo-2-fluorophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1)Br)F. Density: 1.535g/cm³. Product ID: ACM198477893. Alfa Chemistry ISO 9001:2015 Certified. | |
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