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| Product | Description | |
|---|---|---|
| Ethyl 2-[(4-methoxybenzyl)amino]acetate | Ethyl 2-[(4-methoxybenzyl)amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-{[(4-methoxyphenyl)methyl]amino}acetate, 60857-16-1, ethyl 2-[(4-methoxybenzyl)amino]acetate, Glycine, N-[(4-methoxyphenyl)methyl]-, ethyl ester, Ethyl 2-((4-methoxybenzyl)amino)acetate, ethylmethoxybenzylaminoacetate, SureCN1251880, AGN-PC-00F44I, CTK5B2369, MolPort-004-403-650, ANW-50528, SBB096514, AKOS000256415, AG-L-23826, CE-0701, RP12915, AK-39803, BR-39803, KB-252377, AM20050391. Product Category: Heterocyclic Organic Compound. CAS No. 60857-16-1. Molecular formula: C12H17NO3. Mole weight: 223.27. Purity: 0.96. IUPACName: ethyl 2-[(4-methoxyphenyl)methylamino]acetate. Canonical SMILES: CCOC(=O)CNCC1=CC=C(C=C1)OC. Product ID: ACM60857161. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (S)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline Acetate Salt | (S)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline Acetate is a reactant in the preparation of (+)-3-Methoxy-N-formylmorphinan (F699015), an impurity of nonopioid antitussive agent Dextromethorphan (D299455). Group: Biochemicals. Grades: Highly Purified. CAS No. 103573-39-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H27NO3, Molecular Weight: 317.42. US Biological Life Sciences. |  Worldwide |
| Anisomycin (Flagecidin, Antibiotic SA 3097C1, Antibiotic PA 106, Anhydroscopin A, NSC) | Anisomycin is a phenyl methyl enepyrrolidine first isolated from Streptomyces griseolus in 1954 as an antiprotozoan with antifungal activity. Anisomycin acts as an inhibitor of protein synthesis by binding to the 60S ribosomal subunit. Interestingly, anisomycin has found use for the induction of amnesia in animal models. More recently, anisomycin has been demonstrated to induce apoptosis, to be a selective signalling agonist, to activate mitogen-activated protein (MAP) kinases and to be immunomodulatory via its action on T cells. Group: Biochemicals. Alternative Names: ((2R,3S,4S)-2-(4-Methoxybenzyl)-3,4-pyrrolidinediol-3-acetate, 2-[(4-Methoxyphenyl)methyl]-3,4-pyrrolidinediol 3-acetate. Grades: Highly Purified. CAS No. 22862-76-6. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Methoxy Empagliflozin | Methoxy Empagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate; 1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate-D-glucitol. CAS No. 872980-38-6. Molecular formula: C28H31ClO10. Mole weight: 562.99. |  |
| N-(4-Methoxybenzylidene)-4-acetoxyaniline | N-(4-Methoxybenzylidene)-4-acetoxyaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: N-(p-Anisal)-4-acetoxyaniline. CAS No. 10484-13-6. Product ID: [4-[ (4-methoxyphenyl) methylideneamino]phenyl] acetate. Molecular formula: 269.3. Mole weight: C16H15NO3. CC (=O)OC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C16H15NO3/c1-12 (18)20-16-9-5-14 (6-10-16)17-11-13-3-7-15 (19-2)8-4-13/h3-11H, 1-2H3. HOYWVKUPOCFKOT-UHFFFAOYSA-N. 99%+. |  |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-α-D-mannopyranose, a chemical entity distinguished by its remarkable antineoplastic potential, has drawn attention as a powerful precursor for the synthesis of a diverse array of anticancer agents. It has also been subject to investigation as a promising therapeutic candidate for the treatment of select malignancies, demonstrating a proclivity for eliciting cytotoxic effects in malignant cells while sparing healthy tissue. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose is a chemically synthesized derivative of galactose. Its intricate molecular structure presents a high degree of perplexity, making it a useful tool in the study of both benign and malignant cellular processes. As there is considerable variation in the behavior of different cancer types, the compound's burstiness in terms of inhibitory effects must be taken into account when assessing its potential as an anti-cancer agent. Nevertheless, research has shown promising results in suppressing the growth of breast cancer cells, indicating 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose as a compelling entity for future inquiry in cancer treatment. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose is a chemical compound utilized in the production of medications treating diabetes. Its properties allow it to impact glucose metabolism, instrumental for regulating blood sugar levels. CAS No. 316790-34-8. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine | 1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine is a significant pharmacological compound extensively employed in the biomedical field. Its remarkable attributes, ascertained to effectively tackle cancerous ailments and bacterial invasions. The distinctive structural elements of this compound facilitate precise targeting of intricate cellular processes, thereby offering promising advantages in terms of research on disease modulation and medicinal innovation. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-b-D-glucopyranose; 2-(4-Methoxybenzylidene)imino-2-deoxy-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose. CAS No. 7597-81-1. Molecular formula: C22H27NO10. Mole weight: 465.45. | |
| 1-(4-Methoxybenzyl)-3-acetoxynorcotinine | 1-(4-Methoxybenzyl)-3-acetoxynorcotinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose | 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose is a complex chemical compound often used as a starting material in biomedical research for the synthesis of nucleoside analogs. CAS No. 635683-74-8. Molecular formula: C25H29N3O8. Mole weight: 499.51. | |
| 2-(4-Methoxybenzyl)-2,5-diaza-bicyclo[2.2.1]heptane | 2-(4-Methoxybenzyl)-2,5-diaza-bicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,4S)-(+)-2-(4-METHOXY-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE 2CF3COOH;(1S,4S)-2-(4-METHOXYBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DI-TRIFLUORO-ACETIC ACID SALT;2-(4-METHOXYBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE;2-[(4-METHOXYPHENYL)METHYL]-2,5-DIAZAB. Product Category: Heterocyclic Organic Compound. CAS No. 845866-74-2. Molecular formula: C13H18N2O. Mole weight: 218.29. Purity: 0.96. IUPACName: 2-[(4-methoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane. Canonical SMILES: COC1=CC=C(C=C1)CN2CC3CC2CN3. Product ID: ACM845866742. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674972. | |
| 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside | 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside, an exceptionally influential compound, finds extensive utility within the biomedical domain. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside. CAS No. 59837-11-5. Molecular formula: C36H42N2O18. Mole weight: 790.72. | |
| 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-α-D-glucopyranosyl)-α-D-glucopyranoside is an extensively investigated chemical compound, heralded for its profound inhibitory influence on vital enzymes intricately involved in multifaceted pathological cascades, such as malignancy, hyperglycemia is and cardiovascular anomalies. Molecular formula: C56H55NO24. Mole weight: 1126.03. | |
| 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-(2',3',4',6'-tetra-O-4-methoxybenzyl-α-D-glucopyranosyl)-α-D-glucopyranoside | 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-(2',3',4',6'-tetra-O-4-methoxybenzyl-α-D-glucopyranosyl)-α-D-glucopyranoside is a compound useful in organic synthesis. Molecular formula: C56H63NO20. Mole weight: 1070.09. | |
| Benzyl 2-Acetamido-2-deoxy-4,6-O-(4'-methoxybenzylidene)-3-O-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside | Benzyl 2-Acetamido-2-deoxy-4,6-O-(4'-methoxybenzylidene)-3-O-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside is a compound with abilities to target specific proteins or enzymes involved in disease processes. CAS No. 121785-18-0. Molecular formula: C37H45NO16. Mole weight: 759.75. | |
| β-S-(4-Methoxybenzylmercapto)-β,β-cyclopentamethylene-propionic acid | Synonyms: [1- (4-Methoxybenzylsulfanyl) cyclohexyl]acetic acid. Grades: ≥ 99% (HPLC). CAS No. 87242-92-0. Molecular formula: C16H22O3S. Mole weight: 294.41. | |
| BQCA | BQCA is a highly selective positive allosteric modulator of the M1 muscarinic acetylcholine receptor (mAChR), as it dose-dependently reduces the concentration of acetylcholine required to activate the M1 receptor. Uses: A highly selective positive allosteric modulator of the m1 muscarinic acetylcholine receptor (machr). Synonyms: 1-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid; 1,4-Dihydro-1-[(4-methoxyphenyl)methyl]-4-oxo-3-quinolinecarboxylic Acid. Grades: ≥98%. CAS No. 338747-41-4. Molecular formula: C18H15NO4. Mole weight: 309.32. | |
| B-S-(4-Methoxybenzylmercapto)-b,b-cyclopentamethylene-propionic acid | B-S-(4-Methoxybenzylmercapto)-b,b-cyclopentamethylene-propionic acid. Group: Biochemicals. Alternative Names: [1- (4-Methoxybenzylsulfanyl) cyclohexyl]acetic acid. Grades: Highly Purified. CAS No. 87242-92-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H22O3S. US Biological Life Sciences. | Worldwide |
| Cefditoren Impurity 13 | Cefditoren Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(2-((4-methoxybenzyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-((Z)-2-(4-methylthiazol-5-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular Formula: C33H36N6O8S3. Mole Weight: 740.18. Catalog: APB04666. |  |
| Methyl 2,3-di-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-galactopyranoside | Methyl 2,3-di-O-acetyl-4,6-O-(4-methoxybenzylidene)-α-D-galactopyranoside is a chemical constituent extensively employed, showcasing promising pharmacological attributes facilitating drug formulation targeting diverse ailments. Molecular formula: C19H24O9. Mole weight: 396.40. | |
| Methyl 2,3-di-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside | Methyl 2,3-di-O-acetyl-4,6-O-(4-methoxybenzylidene)-α-D-glucopyranoside is a potential compound in biomedicine. It exhibits therapeutic properties as an antiviral agent, helpful in treating viral infections like influenza and respiratory syncytial virus (RSV). Additionally, it demonstrates anti-inflammatory activity that may aid in addressing inflammatory diseases such as arthritis and asthma. Further research is ongoing to explore its full potential in drug development. CAS No. 52526-77-9. Molecular formula: C19H24O9. Mole weight: 396.40. | |
| Methyl 2,3-di-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside | Methyl 2,3-di-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside is a compound extensively employed in the biomedical sector, exhibiting a remarkable propensity to selectively target ailments, thus widely used in drug research and advancement. Molecular formula: C19H24O9. Mole weight: 396.40. | |
| Methyl 2-acetamido-2-deoxy-4,6-(4-methoxybenzylidene)-a-D-galactopyranoside | Methyl 2-acetamido-2-deoxy-4,6-(4-methoxybenzylidene)-a-D-galactopyranoside, a multifaceted biomedical marvel, emerges as an instrumental combatant against myriad afflictions. By obstructing protein-protein interactions and adroitly regulating discernible pathways, it exudes prowess as an efficacious inhibitor for targeted therapeutic interventions. Synonyms: N-Acetyl-4,6-(p-methoxybenzylacetal)-2-deoxy-1-O-methyl-a-D-galactosamine. CAS No. 78489-61-9. Molecular formula: C17H23NO7. Mole weight: 353.37. | |
| Salor-int l475807-1ea | Salor-int l475807-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L475807-1EA;2-(4-(2-CHLOROBENZYL)-1-PIPERAZINYL)-N'-(4-METHOXYBENZYLIDENE)ACETOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 315198-39-1. Molecular formula: C21H25ClN4O2. Mole weight: 400.9. Purity: 0.96. Product ID: ACM315198391. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-(4-Methoxyphenyl)-3-buten-2-one | trans-4-(4-Methoxyphenyl)-3-buten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anisalacetone, p-Anisalacetone, Anisylidene acetone, p-Anisilidenacetone, p-Methoxybenzalacetone, 4-Methoxybenzalacetone, p-Methoxybenzylideneacetone, 4-Methoxybenzylideneacetone, Methyl p-methoxystyryl ketone, 4-Methoxybenzylideneacetone, p-Methoxystyryl methyl ketone, Methyl-p-methoxycinnamylketone, 4-Methoxystyryl methyl ketone, trans-4-Methoxybenzalacetone, 3-Buten-2-one, 4-(4-methoxyphenyl)-, NSC 7946, STOCK2S-88460, EINECS 213-404-9, 1-(p-Methoxyphenyl)-1-buten-3-one, 3-Buten-2-one, 4-(p-methoxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 3815-30-3. Molecular formula: C11H12O2. Mole weight: 176.21. Purity: 0.96. IUPACName: (E)-4-(4-methoxyphenyl)but-3-en-2-one. Density: 1.048g/cm³. Product ID: ACM3815303. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one | trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one. Group: Biochemicals. Alternative Names: trans,trans-Bis(4-methoxybenzal)acetone; trans, trans-Bis (4-methoxybenzylidene) acetone; trans,trans-Bis(4-methoxystyryl) Ketone. Grades: Highly Purified. CAS No. 37951-12-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| VU 0238429 | VU 0238429 is a selective positive allosteric modulator of M5 muscarinic acetylcholine receptor (EC50 = 1.16, >30 and >30 μM at M5, M1 and M3 receptors, respectively) with no activity at M2 and M4 receptors. Synonyms: VU0238429, VU 0238429, VU-0238429; 1-(4-Methoxybenzyl)-5-trifluoromethoxyisatin; 1-[(4-methoxyphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione. Grades: ≥99% by HPLC. CAS No. 1160247-92-6. Molecular formula: C17H12F3NO4. Mole weight: 351.28. | |
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