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| Product | Description | |
|---|---|---|
| 13X Molecular Sieve | 13X Molecular Sieve. Group: 13x molecular sieve. CAS No. 63231-69-6. Pack Sizes: 500g. |  |
| 13Z,16Z-Docosadienoic acid | 13Z,16Z-Docosadienoic acid is a natural ω-6 polyunsaturated fatty acid (PUFA). It is an agonist of free fatty acid receptor 4 (FFAR4, also known as GPR120) and strongly inhibits the secretion of ghrelin by isolated mouse gastric cells. Synonyms: cis-13,16-Docosadienoic acid; (13Z,16Z)-docosa-13,16-dienoic acid. Grade: ≥98%. CAS No. 17735-98-7. Molecular formula: C22H40O2. Mole weight: 336.6. |  |
| 13Z,16Z-Docosadienoic acid | 13Z,16Z-Docosadienoic acid, a ω-6 polyunsaturated fatty acid, possesses anti-borreliae effect. 13Z,16Z-Docosadienoic acid, as a long-chain fatty acid (LCFA), is a free fatty acid receptor 4 ( FFAR4 or GPR120 , a LCFA receptor) agonist [1]. Uses: Scientific research. Group: Natural products. CAS No. 17735-98-7. Pack Sizes: 1 mg (29.71 mM * 100 μL in Ethanol); 5 mg (29.71 mM * 500 μL in Ethanol). Product ID: HY-114610. |  |
| 13-Z-4-Hydroxyretinal | 13-Z-4-Hydroxyretinal is an metabolite of Vitamin A (R252000). Group: Biochemicals. Grades: Highly Purified. CAS No. 71423-68-2. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H28O2. US Biological Life Sciences. |  Worldwide |
| 1400W | 1400W is a selective inducible nitric oxide synthase (NOS) inhibitor (Ki = 7 nM, IC50=2.0 uM). By suppressing the induction of inducible NOS, 1400W exhibits an therapeutical effect on ischemia reperfusion injury, acute hypobaric hypoxia/reoxygenation-induced cognitive deficits and tumor. Uses: A selective inducible nitric oxide synthase (inos) inhibitor. a long-acting human inos inhibitor possessing an ic50 value of 2.0um. Synonyms: N-[[3-(AMINOMETHYL)PHENYL]METHYL]-ETHANIMIDAMIDE DIHYDROCHLORIDE; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE 2HCL; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE, DIHYDROCHLORIDE. Grade: >98%. CAS No. 180001-34-7. Molecular formula: C10H15N3. Mole weight: 177.251. | |
| 1400W - CAS 214358-33-5 | A selective, cell-permeable, irreversible, slow, tight-binding inhibitor of inducible nitric oxide synthase (iNOS; Kd = 7 nM). Group: Fluorescence/luminescence spectroscopy. |  |
| 1400W dihydrochloride | >98%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| 1400W dihydrochloride | 1400W is a selective inducible nitric oxide synthase (NOS) inhibitor (Ki=7nM). By suppressing the induction of inducible NOS, 1400W exhibits an therapeutical effect on ischemia reperfusion injury, acute hypobaric hypoxia/reoxygenation-induced cognitive deficits and tumor. Uses: A selective inducible nitric oxide synthase (inos) inhibitor which has the potential for treatment of ischemia reperfusion injury,acute hypobaric hypoxia and tumor. Synonyms: N-[[3-(aminomethyl)phenyl]methyl]-ethanimidamide, dihydrochloride; 1400W HCl; 1400W hydrochloride; 1400W (hydrochloride). Grade: >98%. CAS No. 214358-33-5. Molecular formula: C10H17Cl2N3. Mole weight: 250.167. | |
| 1400W Dihydrochloride | Cell-permeable. A slow, tight binding and highly selective inhibitor of iNOS (inducible nitric oxide synthase/NOS II) (Kd ≤7nM). In contrast, inhibition of nNOS and eNOS is weaker and rapidly reversible with K? values of 2 and 50uM respectively. Inhibits tumor growth in vivo. Prevents circulatory failure but not organ injury induced by endotoxin. Displays protective effects in oxygen-deprived brain slices. Group: Biochemicals. Alternative Names: N- (3- (Aminomethyl) benzyl) acetamidine 2HCl. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1400W Dihydrochloride | 1400W dihydrochloride is the dihydrochloride form of 1400W (HY-18730). 1400W is a slow, tight binding, and highly selective inducible nitric-oxide synthase ( iNOS ) inhibitor, with a K d value ≤ 7 nM. 1400W inhibits iNOS induction in microglial cells, and reduces generation of NO, thereby mitigating oxidative stress and neuronal cell apoptosis in the rat cerebral cortex, and improving the spatial memory dysfunction caused by acute hypobaric hypoxia-reoxygenation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 214358-33-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18731. | |
| 1400W dihydrochloride (N- (3- (Aminomethyl) benzyl) acetamidine. 2HCl) | A slow, tight binding and highly selective inhibitor of iNOS (inducible nitric oxide synthase/NOS II) (Kd < 7 nM). Weak and reversible inhibition of nNOS (neuronal nitric oxide synthase/NOS I) (Ki < 2) and eNOS (endothelial nitric oxide synthase/NOS III) (Ki < 50 µM). Inhibits tumor growth. Increases vasoconstriction to noradrenaline. Improves contractile function. Improves stroke outcome and decreases glutamate release. Anti-inflammatory. Group: Biochemicals. Alternative Names: N- (3- (Aminomethyl) benzyl) acetamidine. 2HCl. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 25mg, 100mg. Molecular Formula: C10H15N3. 2HCl. US Biological Life Sciences. | Worldwide |
| 1403 Dimethicone & Dimethiconol | Polydimethylsiloxane (PDMS) belongs to a group of polymeric organosilicon compounds that are commonly referred to as silicones. PDMS is the most widely used silicon-based organic polymer, and is particularly known for its unusual rheological (or flow) properties. PDMS is optically clear, and, in general, inert, non-toxic, and non-flammable. It is also called dimethicone and is one of several types of silicone oil (polymerized siloxane). Its applications range from contact lenses and medical devices to elastomers; it is also present in shampoos (as dimethicone makes hair shiny and slippery), food (antifoaming agent), caulking, lubricants, kinetic sand, and heat-resistant tiles. Alternative Names: OCTAMETHYLTRISILOXANE. 107-51-7. Trisiloxane, octamethyl-. 1,1,1,3,3,5,5,5-Octamethyltrisiloxane. CAS No. 63148-62-9. Product ID: CHE63148629. Molecular formula: C8H24O2Si3. Mole weight: 236.53. EINECS: 203-497-4. Appearance: Colorless odorless liquid. Standard: REACH. Category: Silicone Emulsions. |  |
| 14:0 EPC chloride | 14:0 EPC chloride is an acyl cationic lipid that can be used for liposomes applied in drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 186492-53-5. Pack Sizes: 10 mg; 25 mg. Product ID: HY-144021. | |
| 14:0 PE-DTPA(Cu) | 14:0 PE-DTPA(Cu). Group: Others. Purity: >99%. Mole weight: 1123.806. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 14:0 PE-DTPA(Cu); 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (copper salt). Cat No: NSMZ-058. |  |
| 14:0 SM (d18:1/14:0) | 14:0 SM (d18:1/14:0). Group: Others. Purity: >99%. Mole weight: 674.975. Stability: 6 Months. Storage: -20°C. 14:0 SM (d18:1/14:0); N-myristoyl-D-erythro-sphingosylphosphorylcholine. Cat No: SPHZ-094. | |
| 1,4,10,13-Tetrathia-7,16-diazacyclooctadecane | 1,4,10,13-Tetrathia-7,16-diazacyclooctadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,16-Diaza-1,4,10,13-tetrathiacyclooctadecane. CAS No. 20934-69-4. Molecular formula: C12H26N2S4. Mole weight: 326.61. Purity: 0.98. IUPACName: 1,4,10,13-tetrathia-7,16-diazacyclooctadecane. Product ID: ACM20934694-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4,10-Trioxa-7,13-diazacyclopentadecane | 1,4,10-Trioxa-7,13-diazacyclopentadecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 31249-95-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H22N2O3. US Biological Life Sciences. | Worldwide |
| 1-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-hydroxy-3-methylphenyl]ethanone | 1-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-hydroxy-3-methylphenyl]ethanone is an intermediate in the synthesis of Tipelukast (T444870), a novel oral anti-inflammatory agent, suppresses bladder hyperactivity in a rat model. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H28O3Si. US Biological Life Sciences. | Worldwide |
| 1, 4, 12, 15, 18, 26, 31, 39-Octaazapentacyclo[13. 13. 13. 16, 10. 120, 24. 133, 37]tetratetraconta-6, 8, 10(44), 20, 22, 24(43), 33, 35, 37(42)-nonaene | 1, 4, 12, 15, 18, 26, 31, 39-Octaazapentacyclo[13. 13. 13. 16, 10. 120, 24. 133, 37]tetratetraconta-6, 8, 10(44), 20, 22, 24(43), 33, 35, 37(42)-nonaene, is cryptand ligand for nicke ions. Group: Biochemicals. Grades: Highly Purified. CAS No. 135469-17-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C36H54N8, Molecular Weight: 598.87. US Biological Life Sciences. | Worldwide |
| 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole | 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole is a synthetic impurity of the drug aripiprazole (A771000). Aripiprazole is a novel atypical antipsychotic drug used in the treatment of schizophrenia. Aripiprazole Impurity 4. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-63-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H42Cl2N4O4, Molecular Weight: 665.65. US Biological Life Sciences. | Worldwide |
| 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione | Aggregation-induced emission luminogens (AIEgen) were tailored to detect biological thiols. Maleimide is attached to the TPE core, giving TPE-Thiol.16. The reaction is inspired by the fast and efficient thiolene click reaction between maleimide and thiols, TPE-Thiol is not emissive in both solution and aggregated states, due to the photo-induced electron transfer from TPE to maleimide. However, reaction with thiol groups can interrupt the electron transfer process and turn-on the emission of TPE. TPE-Thiol can be used for labelling of protein carrying cysteine residues in the physiological media and poly(acrylamide) gel electrophoresis assays. Uses: Tpe-thiol is an aggregation-induced emission (aie) material for the "click" chemistry, with alkene and thio group detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Pack Sizes: 25 mg in glass insert. Molecular formula: 441.52. CC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (N5C (C=CC5=O)=O)C=C4. 1S/C31H23NO2/c1-22-12-14-25 (15-13-22)30 (23-8-4-2-5-9-23)31 (24-10-6-3-7-11-24)26-16-18-27 (19-17-26)32-28 (33)20-21-29 (32)34/h2-21H, 1H3/b31-30+, CIMVFJJQFXGASK-NVQSTNCTSA-N. CIMVFJJQFXGASK-NVQSTNCTSA-N. | |
| 1- (4- (1, 3, 4-Oxadiazol-2-yl) phenyl) -3- ( (5- (2, 2, 2-trifluoroacetyl) thiophene-2-carbonyl) oxy) guanidine | 1- (4- (1, 3, 4-Oxadiazol-2-yl) phenyl) -3- ( (5- (2, 2, 2-trifluoroacetyl) thiophene-2-carbonyl) oxy) guanidine is an intermediate in the synthesis of potential class II human histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C16H10F3N5O4S. US Biological Life Sciences. | Worldwide |
| 1- (4- (1- (3, 5, 5, 8, 8-Pentamethyl-5, 6, 7, 8-tetrahydronaphthalen-2-yl) vinyl) phenyl) ethanone | 1- (4- (1- (3, 5, 5, 8, 8-Pentamethyl-5, 6, 7, 8-tetrahydronaphthalen-2-yl) vinyl) phenyl) ethanone is used for the synthesis of bexarotene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1349659-53-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C25H30O, Molecular Weight: 346.51. US Biological Life Sciences. | Worldwide |
| 14,15 β-dihydroxyklaineanone | 14,15 β-dihydroxyklaineanone. Group: Biochemicals. Grades: Plant Grade. CAS No. 137359-82-1. Pack Sizes: 5mg. Molecular Formula: C20H28O8, Molecular Weight: 396.17. US Biological Life Sciences. | Worldwide |
| 14,15-Dehydro-21-acetyl Fluocinolone Acetonide | 14,15-Dehydro-21-acetyl Fluocinolone Acetonide is an intermediate in the synthesis of 14,15-Dehydro Fluocinolone Acetonide (D230135); an impurity of Fluocinolone Acetonide (F455800) which is a glucocorticoid and anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H30F2O7, Molecular Weight: 492.51. US Biological Life Sciences. | Worldwide |
| 14,15-Dehydro 21-Acetyloxy Triamcinolone Acetonide | A derivative of Triamcinolone acetonide. A corticosteroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 14,15-Dehydro budesonide | 14,15-Dehydro budesonide. Group: Biochemicals. Alternative Names: (11b,16a)-16,17-[Butylidenebis(oxy)]-11,21-dihydroxypregna-1,4,14-triene-3,20-dione. Grades: Highly Purified. CAS No. 131918-64-4. Pack Sizes: 10mg, 20mg, 50mg, 100mg, 250mg. Molecular Formula: C25H32O6. US Biological Life Sciences. | Worldwide |
| 14,15-Dehydro Fluocinolone Acetonide | 14,15-Dehydro Fluocinolone Acetonide is an impurity of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H28F2O6, Molecular Weight: 450.47. US Biological Life Sciences. | Worldwide |
| 14,15-Dehydro Fluocinolone Acetonide | 14,15-Dehydro Fluocinolone Acetonide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00222. Format: Neat. | |
| 14,15-Dehydro Flurandrenolide | 14,15-Dehydro Flurandrenolide is an impurity of Flurandrenolide (F598650), a glucocorticoid; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H31FO6, Molecular Weight: 434.5. US Biological Life Sciences. | Worldwide |
| 14,15-dehydro Leukotriene B4 | 14,15-dehydro Leukotriene B4 is an LTB4 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 114616-11-4. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H32O4, Molecular Weight: 336.47. US Biological Life Sciences. | Worldwide |
| 14,15-Dehydro leukotriene B4 | 14,15-Dehydro leukotriene B4 is a dihydroxy fatty acid derived from arachidonic acid through the 5-lipoxygenase pathway. Synonyms: 14,15-dehydro LTB4; 5S,12R-dihydroxy-6Z,8E,10E-eicosatrien-14-ynoic acid. Grade: ≥97%. CAS No. 114616-11-4. Molecular formula: C20H30O4. Mole weight: 334.5. | |
| 14,15-Dehydro Triamcinolone Acetonide | 14,15-Dehydro Triamcinolone Acetonide is a derivative of Triamcinolone acetonide. A corticosteroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260149-96-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 14,15-Epoxyeicosatrienoic Acid (±14,15-EET) | Epoxyeicosatrienoic Acid (EET) has antihypertensive and anti-inflammatory properties and play a role in the maintenance of renal vascular function. N,?N'-?dicyclohexylurea (DCU) increased release of 14,15-EET when the cells were stimulated with a calcium ionophore. Also, it is derived from Arachidonic Acid, which is an essential fatty acid and a precursor in the biosynthesis of prostaglandins, thromboxanes, and leukotrienes. Arachidonic Acid occurs in liver, brain, glandular organs, and depot fats of animals, in small amounts in human depot fats, and Arachidonic Acid is also a constituent of animal phosphatides. Group: Biochemicals. Alternative Names: (5Z,8Z,11Z)-13-(3-Pentyl-2-oxiranyl)-5,8,11-tridecatrienoic Acid; 14(15)-EET; 14(15)-Epoxy-5Z,8Z,11Z-eicosatrienoic Acid; (±)14,15-EET; (±)14,15-EpETrE; (all-Z)-13-(3-Pentyloxiranyl)-5,8,11-tridecatrienoic Acid. Grades: Highly Purified. CAS No. 197508-62-6. Pack Sizes: 50ug, 100ug, 500ug. Molecular Formula: C??H??O?, Molecular Weight: 320.47. US Biological Life Sciences. | Worldwide |
| 14,15-Leukotriene C4 | 14,15-Leukotriene C4 is an acute inflammatory mediator. Group: Biochemicals. Grades: Highly Purified. CAS No. 75290-60-7. Pack Sizes: 25ug, 50ug. Molecular Formula: C30H47N3O9S, Molecular Weight: 625.77. US Biological Life Sciences. | Worldwide |
| 14,15-Leukotriene E4 | 14,15-Leukotriene E4 is a Leukotriene that increases vascular permeability of human endothelial cell monolayers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000852-57-2. Pack Sizes: 25ug, 50ug. Molecular Formula: C23H37NO5S, Molecular Weight: 439.61. US Biological Life Sciences. | Worldwide |
| 14,17-Dihydroxypregn-4-ene-3,20-dione | 14,17-Dihydroxypregn-4-ene-3,20-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 14226-13-2. Molecular formula: C21H30O4. Mole weight: 346. Purity: 95%+. Product ID: ACM14226132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(1H-Benzimidazol-1-yl)phenyl]ethanone | 1-[4-(1H-Benzimidazol-1-yl)phenyl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-benzimidazol-1yl-phenyl)ethanone; 1-Phenylbenzimidazole deriv. 47; 1-[4-(1H-benzimidazol-1-yl)phenyl]ethanone; 1-(4-(benzo[d]imidazol-1-yl)phenyl)ethanone; 1-(4-(1H-benzo[d]imidazol-1-yl)phenyl)ethanone; 4-(1H-benzimidazol-1-yl)acetophenone; 1-(4-ben. Product Category: Heterocyclic Organic Compound. CAS No. 25700-10-1. Molecular formula: C15H12N2O. Mole weight: 236.268. Purity: 0.96. IUPACName: 1-[4-(benzimidazol-1-yl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32. Density: 1.17g/cm³. Product ID: ACM25700101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(1H-Imidazol-1-yl)phenyl]ethanamine | 1-[4-(1H-Imidazol-1-yl)phenyl]ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 704877-65-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13N3, Molecular Weight: 187.24. US Biological Life Sciences. | Worldwide |
| 1-[4-[2-[(1-Methyl-2-phenylethyl)amino]ethoxy]phenyl]propan-1-one hydrochloride | 1-[4-[2-[(1-Methyl-2-phenylethyl)amino]ethoxy]phenyl]propan-1-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-074-0, CID3015687, 1-(4-(2-((1-Methyl-2-phenylethyl)amino)ethoxy)phenyl)propan-1-one hydrochloride, 34535-82-5. Product Category: Heterocyclic Organic Compound. CAS No. 34535-82-5. Molecular formula: C20H25NO2.HCl. Mole weight: 347.878940 [g/mol]. Purity: 0.96. IUPACName: 1-[4-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]propan-1-one hydrochloride. Canonical SMILES: CCC(=O)C1=CC=C(C=C1)OCCNC(C)CC2=CC=CC=C2.Cl. ECNumber: 252-074-0. Product ID: ACM34535825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol-d5 Fumarate (Bisoprolol Fumarate Impurity) | 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol-d5 Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H30D5NO8, Molecular Weight: 446.55. US Biological Life Sciences. | Worldwide |
| 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol Fumarate (Bisoprolol Fumarate Impurity) | 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C22H35NO8, Molecular Weight: 441.52. US Biological Life Sciences. | Worldwide |
| 1-[4-[2-[ (2, 4-Dimethylphenyl) thio]phenyl]-1-piperazinyl]ethanone | 1-[4-[2-[ (2, 4-Dimethylphenyl) thio]phenyl]-1-piperazinyl]ethanone is a useful chemical reagent. It is an impurity of Vortioxetine which is a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT (1,2,3). Group: Biochemicals. Grades: Highly Purified. CAS No. 1801352-86-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| 1-[4-(2,2-Dimethoxy-ethoxy)phenyl]-1H-imidazole | 1-[4-(2,2-Dimethoxy-ethoxy)phenyl]-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(2,2-DIMETHOXY-ETHOXY)-PHENYL]-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 864684-76-4. Molecular formula: C13H16N2O3. Mole weight: 248.27774. Product ID: ACM864684764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-(2,4-Dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol | 14-(2,4-Dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89636-94-2, 3,6,9,12-Tetraoxatetradecan-1-ol,14-(2,4-dichloro-5-methylphenoxy)-, ACMC-20lole, AC1L4KYA, CTK5G3327, AG-H-62614, 14-(2,4-Dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol, 2-[2-[2-[2-[2-(2,4-dichloro-5-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 3,6,9,12-Tetraoxatetradecan-1-ol,14-[(4,6-dichloro-m-tolyl)oxy]- (7CI); 14-[(4,6-Dichloro-m-tolyl)oxy]-3,6,9,12-tetraoxatetradecan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 89636-94-2. Molecular formula: C17H26Cl2O6. Mole weight: 397.29074. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-(2,4-dichloro-5-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CC1=CC(=C(C=C1Cl)Cl)OCCOCCOCCOCCOCCO. Density: 1.221g/cm³. ECNumber: 289-513-0. Product ID: ACM89636942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol | 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00168739, CID6933928, 61292-28-2. Product Category: Heterocyclic Organic Compound. CAS No. 61292-28-2. Molecular formula: C15H14Cl2O2. Mole weight: 297.18. Purity: 0.96. IUPACName: (1R)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol. Canonical SMILES: CC(C1=CC=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)O. Density: 1.297g/cm³. Product ID: ACM61292282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4- (2, 4-Difluorobenzoyl) piperidin-1-yl]ethanone | 1-[4- (2, 4-Difluorobenzoyl) piperidin-1-yl]ethanone is a chemical reagent used in the synthesis of antiproliferative agents as well as for piperidines displaying 5-HT2 antagonist activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 84162-82-3. Pack Sizes: 250mg, 1g. Molecular Formula: C14H15F2NO2, Molecular Weight: 267.27. US Biological Life Sciences. | Worldwide |
| 1-(4-((2,4-dimethylphenyl)thio)phenyl)piperazine | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well as a Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: Vortioxetine impurity S; Piperazine, 1-[4-[(2,4-dimethylphenyl)thio]phenyl]-; Vonoprazan Impurity 08. CAS No. 1815608-51-5. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| 1-[4- (2-Aminoethylphenyl) sulfonyl]-3- (cis-3-hydroxycyclohexyl) urea Trifluoroacetate | Glyburide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[4- (2-Aminoethylphenyl) sulfonyl]-3- (trans-4-hydroxycyclohexyl) urea Trifluoroacetate | Glyburide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole-d4 | 1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole-d4 is an intermediate in the synthesis of Bazedoxifene-d4 (B129247). Bazedoxifene-d4 is a labeled nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene is used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H42D4N2O3. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone | 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone. Group: Biochemicals. Alternative Names: 1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butanone. Grades: Highly Purified. CAS No. 103628-22-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H19ClO2. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone (Z/E 1:1 Mixture). | An intermediate in the syntheis of a metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone | 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone | 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(2-CHLOROETHOXY)PHENYL]-2-(ETHYL-D5)-2-PHENYLETHANONE. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 157738-48-2. Molecular formula: C18H14D5ClO2. Mole weight: 307.83. Product ID: ACM157738482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(2-Chloroethoxy)Phenyl]-2-Phenylbutan-1-One-[d5] | 1-[4-(2-Chloroethoxy)Phenyl]-2-Phenylbutan-1-One-[d5]. Synonyms: 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone. Grade: 95% atom D. CAS No. 157738-48-2. Molecular formula: C18H14D5ClO2. Mole weight: 307.83. | |
| 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethan-1-one | 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(2-CHLOROETHOXY)PHENYL]-2-PHENYL-ETHANONE. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 19561-95-6. Molecular formula: C16H15ClO2. Mole weight: 274.74. Purity: 0.96. IUPACName: 1-[4-(2-chloroethoxy)phenyl]-2-phenylethanone. Canonical SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OCCCl. Density: 1.176g/cm³. Product ID: ACM19561956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethanone | 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-Chloroethyl)piperazin-1-yl]ethanone | 1-[4-(2-Chloroethyl)piperazin-1-yl]ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 54504-51-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-[2-Dimethylamino) ethoxy]phenyl]-2-phenyl-1-butanone-d6 Hydrochloride | 1-[4-[2-Dimethylamino) ethoxy]phenyl]-2-phenyl-1-butanone-d6 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H20D6ClNO2, Molecular Weight: 353.92. US Biological Life Sciences. | Worldwide |
| 1-[4-[2-Dimethylamino) ethoxy]phenyl]-2-phenyl-1-butanone Hydrochloride | 1-[4-[2-Dimethylamino) ethoxy]phenyl]-2-phenyl-1-butanone Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 94911-67-8. Pack Sizes: 50mg. Molecular Formula: C20H26ClNO2, Molecular Weight: 347.88. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-Furyl)phenyl]ethanone | 1-[4-(2-Furyl)phenyl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(2-FURYL)PHENYL]ETHANONE;1,3,5-TRIACRYLOYLHEXAHYDRO-S-TRIAZINE;1,3,5-TRIACRYLOYL HEXAHYDRO-SYM TRIAZINE;1,3,5-TRIACRYLOYL HEXAHYDROTHIAZINE;1,3,5-TRIACRYLYL HEXAHYDRO-S-TRIAZINE;1-(4-FURAN-2-YL-PHENYL)-ETHANONE;AKOS BAR-0219;TRIACRYLOYLHEXA-1,3,5-HY. Product Category: Heterocyclic Organic Compound. CAS No. 35216-08-1. Molecular formula: C12H10O2. Mole weight: 186.21. Purity: 0.96. IUPACName: 1-[4-(furan-2-yl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CO2. Density: 1.101g/cm³. Product ID: ACM35216081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (2-Hydroxy-3- (isopropylamino) propoxy) phenyl) -2-methoxyethanone | 1- (4- (2-Hydroxy-3- (isopropylamino) propoxy) phenyl) -2-methoxyethanone has been used as a reactant in the synthesis of metoprolol (M338790) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 73723-85-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H23NO4. US Biological Life Sciences. | Worldwide |
| 1-(4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: 1-(4-(2-Hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone; 1227626-50-7; 1-[5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]ethanone. CAS No. 1227626-50-7. Molecular formula: C44H42N6O2. Mole weight: 686.84. | |
| 1-[4- (2-Methoxyethenyl) phenoxy]-3-[ (1-methylethyl) amino]-2-propanol | 1-[4- (2-Methoxyethenyl) phenoxy]-3-[ (1-methylethyl) amino]-2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 82961-02-2. Pack Sizes: 10mg. Molecular Formula: C15H23NO3, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
| 1-(4-(2-methoxyethyl)phenoxy)-3-(oxiran-2-ylmethoxy)propan-2-ol | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 16. Grade: ≥95%. CAS No. 1416440-64-6. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| 1-(4-(2-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(2-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. It is also used in the preparation of guanidinothiazole derivatives as Maillard reaction inhibitors and antioxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 123310-81-6. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N4OS; HBr, Molecular Weight: 248.31. US Biological Life Sciences. | Worldwide |
| 1-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one | 1-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-[4-(2-Methyl-6-oxo-1-piperidinyl)phenyl]-3-(4-morpholinyl)-5,6-dihydro-2(1H)-pyridinone; 2(1H)-Pyridinone, 5,6-dihydro-1-[4-(2-methyl-6-oxo-1-piperidinyl)phenyl]-3-(4-morpholinyl)-. CAS No. 2098457-93-1. Molecular formula: C21H27N3O3. Mole weight: 369.46. | |
| 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose. Group: Biochemicals. Alternative Names: 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose; 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose Tetraacetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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