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| Product | Description | |
|---|---|---|
| 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. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00222. Format: Neat. |  |
| 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 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. Grades: ≥97%. CAS No. 114616-11-4. Molecular formula: C20H30O4. Mole weight: 334.5. |  |
| 14,15-Dehydro Triamcinolone Acetonide | Cas No. 1260149-96-9. | |
| 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-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-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. Grades: ≥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 |
| 1-[4- (2-N-Boc-2-aminoethylphenyl) sulfonyl]-3- (cis-3-hydroxycyclohexyl) urea | Glyburide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[4- (2-N-Boc-2-aminoethylphenyl) sulfonyl]-3- (trans-4-hydroxycyclohexyl) urea | Glyburide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(4-(4H-1,2,4-triazol-4-yl)phenyl)piperazine | 1-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(4-(4H-1,2,4-triazol-4-yl)phenyl)piperazine is an intermediate in the synthesis of Deoxo Anhydro Itraconazole Bromide (D231675). Deoxo Anhydro Itraconazole Bromide is an impurity of Itraconazole (I937500), which is orally active antimycotic drug structurally related to Ketoconazole (K186000). Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C31H30Cl2N8O3. US Biological Life Sciences. | Worldwide |
| 1-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(4-nitrophenyl)piperazine | 1-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(4-nitrophenyl)piperazine is an intermediate in the synthesis of derivatives of Itraconazole (I937500), an orally active antimycotic and antifungal compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437468-92-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C29H28Cl2N6O5. US Biological Life Sciences. | Worldwide |
| 142 Solvent | 142 Solvent. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| 14-3-3 Antagonist I, 2-5 ( (S) -2- (2- (4-Azidobenzamido) acetamido) -3- ( (4-hydroxyphenethyl) amino) -3-oxopropyl-dihydrogen Phosphate) | A cell-permeable dipeptidyl-phosphoserine compound that effectively disrupts 14-3-3 interaction with its ligands (IC50=2.6uM against TMR-GG-RLSHpSSLPG binding to human 14-3-3 sigma), including Raf-1 and p53. Shown to induce caspase-3 activation and apoptotic cell death in human lung adenocarcinoma A549 cultures (100uM) in a time-dependent manner. Group: Biochemicals. Grades: Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?P, Molecular Weight: 506.4. US Biological Life Sciences. | Worldwide |
| 14-3-3 Beta histidine-tagged human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 14-3-3 Epsilon histidine-tagged human | recombinant, expressed in E. coli, C-terminal, ?90% (SDS-PAGE), buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| 14-3-3 Eta histidine-tagged human | recombinant, expressed in E. coli, C-terminal, ?90% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 14-3-3η Protein inhibitor 1 | 14-3-3η Protein inhibitor 1 (Compound C11) is a 14-3-3η protein inhibitor with a K D of 35 μM. 14-3-3η Protein inhibitor 1 shows inhibitory activities against several typical human liver cancer cell lines. 14-3-3η Protein inhibitor 1 induces cell apoptosis and G1-S cell cycle arrest with good metabolic stability [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2770842-10-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-146302. |  |
| 14-3-3 ? , GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 14-3-3 ?, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 14-3-3 ?, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 14-3-3 Tau/Theta histidine-tagged human | recombinant, expressed in E. coli, C-terminal, ?90% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 14-3-3 ?, untagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 14-3-3 ?/?, untagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 14-3-3 Zeta, histidine-tagged human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 1-[4-[3-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-ethanone | 1-[4-[3-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-ethanone is a metabolite of Iloperidone (I267200) Combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 170170-50-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H28FNO5, Molecular Weight: 429.48. US Biological Life Sciences. | Worldwide |
| 1-[4-[3- (4-Acetyl-2-methoxyphenoxy) propoxy]-3-ethoxyphenyl]ethanone | 1-[4-[3- (4-Acetyl-2-methoxyphenoxy) propoxy]-3-ethoxyphenyl]ethanone is an impurity of Iloperidone (I267200); an atypical antipsychotic drug used in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C22H26O6, Molecular Weight: 386.44. US Biological Life Sciences. | Worldwide |
| 1-[4-[3- (4-Acetyl-2-methoxyphenoxy) propoxy]-3-ethoxyphenyl]ethanone-d3 | 1-[4-[3- (4-Acetyl-2-methoxyphenoxy) propoxy]-3-ethoxyphenyl]ethanone-d3 is the isotope labelled analog of 1-[4-[3- (4-Acetyl-2-methoxyphenoxy) propoxy]-3-ethoxyphenyl]ethanone (A186535); an impurity of Iloperidone (I267200) which is an atypical antipsychotic drug used in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H23D3O6, Molecular Weight: 389.46. US Biological Life Sciences. | Worldwide |
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