American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
14-Hydroxycodeine An impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 4829-46-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. USBiological 9
Worldwide
14-Hydroxycodeine-d3 An impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D3NO4, Molecular Weight: 318.38. US Biological Life Sciences. USBiological 9
Worldwide
14- hydroxyisocaryophyl lene 14- hydroxyisocaryophyl lene is an intermediate in the synthesis of β-Caryophyllinic Acid (C184740), the acid derivative of β-Caryophyllene (C184725). Group: Biochemicals. Grades: Highly Purified. CAS No. 79768-25-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24O. US Biological Life Sciences. USBiological 9
Worldwide
1-(4-Hydroxyisoxazole)-carboxylic Acid 1-(4-Hydroxyisoxazole)-carboxylic Acid. Group: Biochemicals. Alternative Names: 4-hydroxyisoxazolecarbo xyl ic Acid. Grades: Highly Purified. CAS No. 178316-77-3. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
1-(4-Hydroxymethyl-3-nitrophenyl)ethanone 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone, AGN-PC-01UQ5O, AKOS006313063, AK-24241, 1071998-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 1071998-91-8. Molecular formula: C9H9NO4. Mole weight: 195.172060 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(hydroxymethyl)-3-nitrophenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)CO)[N+](=O)[O-]. Product ID: ACM1071998918. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-(4-(Hydroxymethyl)-3-nitrophenyl)ethanone. Alfa Chemistry. 5
14-Hydroxymorphinone-N-oxide BOC Sciences 6
14-Hydroxy Norcodeinone 14-Hydroxy Norcodeinone is an inertermediate in the synthesis of N-Allyldi hydro-8, 10, 14-tri hydroxynormorphinone (A549610), an impurity of Naloxone (HCl salt, N285000) which is a specific opioid antagonist and narcotic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 2302-68-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.32. US Biological Life Sciences. USBiological 9
Worldwide
1-(4-Hydroxyphenyl)-2-(5-nitrobenzofuran-2-yl)pentan-1-one 1-(4-Hydroxyphenyl)-2-(5-nitrobenzofuran-2-yl)pentan-1-one is an impurity of the drug Dronedarone (D679445). Dronedarone is a drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H17NO5, Molecular Weight: 339.34. US Biological Life Sciences. USBiological 9
Worldwide
1-(4-Hydroxyphenyl)-2-chloroethanol 1-(4-Hydroxyphenyl)-2-chloroethanol is synthesized from 2-Chloro-1-(4-hydroxy-phenyl)-ethanone. 2-Chloro-1-(4-hydroxy-phenyl)-ethanone is a reagent that is used in the preparation of hydroxypyrimidine derivatives and their HDAC (histone deacetylases) inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4973-17-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H9ClO2, Molecular Weight: 172.61. US Biological Life Sciences. USBiological 9
Worldwide
1-(4-Hydroxyphenyl)-2-phenyl-1-butanone An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Alternative Names: 4-Hydroxy-2'-phenylbutyrophenone; NSC 18751. Grades: Highly Purified. CAS No. 6966-21-8. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
1-(4-Hydroxyphenyl)-5-mercaptotetrazole (4-Hydroxyphenyl)-5-mercaptotetrazole. CAS No. 52431-78-4. Richman Chemical
Pennsylvania PA
1-(4-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid 1-(4-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39629-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11NO4, Molecular Weight: 221.21. US Biological Life Sciences. USBiological 9
Worldwide
1-(4-Hydroxyphenyl)dodecan-1-one 1-(4-Hydroxyphenyl)dodecan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-HYDROXYPHENYL)DODECAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 2589-74-4. Molecular formula: C18H28O2. Mole weight: 276.41. Product ID: ACM2589744. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1-(4-Hydroxyphenyl)-imidazole 1-(4-Hydroxyphenyl)-imidazole. Group: Biochemicals. Alternative Names: 4-(1H-Imidazol-1-yl)phenol. Grades: Highly Purified. CAS No. 10041-02-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8N2O. US Biological Life Sciences. USBiological 7
Worldwide
1-[ (4-Hydroxyphenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]-1- (1-methyl-4-piperidyl) urea 1-[ (4-Hydroxyphenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]-1- (1-methyl-4-piperidyl) urea is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinson’s disease and psychosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H35N3O3, Molecular Weight: 425.56. US Biological Life Sciences. USBiological 9
Worldwide
1- (4-Hydroxyphenyl) piperazine 1- (4-Hydroxyphenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 56621-48-8. Pack Sizes: 500mg, 1g. Molecular Formula: C10H14N2O, Molecular Weight: 178.23. US Biological Life Sciences. USBiological 9
Worldwide
1(4-Hydroxyphenyl)piperazine 1(4-Hydroxyphenyl)piperazine. CAS No: 56621-48-8 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
1- (4-Hydroxyphenyl) piperidin-2-one 1- (4-Hydroxyphenyl) piperidin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
Worldwide
1-(4-Hydroxyphenyl)pyridin-2(1H)-one A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
Worldwide
1-(4-Hydroxyphenyl)thiourea 1-(4-Hydroxyphenyl)thiourea is an intermediate in the synthesis of (SKI II), a nonlipid inhibitor of sphingosine kinase. SKI II s orally bioavailable and has shown significant inhibition of tumor growth in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520-27-0. Pack Sizes: 1g, 5g. Molecular Formula: C7H8N2OS, Molecular Weight: 168.22. US Biological Life Sciences. USBiological 9
Worldwide
14-Hydroxy-retro Retinyl Acetate 14-Hydroxy-retro Retinyl Acetate, is a derivative of Retinoic acid (R250200), which is a physiological metabolite of vitamin A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H32O3, Molecular Weight: 344.49. US Biological Life Sciences. USBiological 9
Worldwide
14-hydroxy sprengerinin C 14-hydroxy sprengerinin C. Group: Biochemicals. Grades: Plant Grade. CAS No. 1111088-89-1. Pack Sizes: 10mg. Molecular Formula: C44H70O17, Molecular Weight: 871.02. US Biological Life Sciences. USBiological 8
Worldwide
1-(4-Iodobenzyl)-4-methylpiperazine 1-(4-Iodobenzyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-IODOBENZYL)-4-METHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 102294-97-3. Molecular formula: C12H17IN2. Mole weight: 316.18. Purity: 0.96. IUPACName: 1-[(4-iodophenyl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)I. Density: 1.513g/cm³. Product ID: ACM102294973. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-(4-Iodophenyl)-1H-pyrrole-2-carbaldehyde 1-(4-Iodophenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 261178-18-1. Molecular formula: C11H8INO. Mole weight: 297.09. Product ID: ACM261178181. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-(4-Iodophenyl)-4-methylpiperazine 1-(4-Iodophenyl)-4-methylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125409-95-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H15IN2, Molecular Weight: 302.16. US Biological Life Sciences. USBiological 9
Worldwide
1-(4'-Iodophenyl)butane 1-(4'-Iodophenyl)butane. Group: other electronic materials. CAS No. 20651-67-6. Product ID: 1-butyl-4-iodobenzene. Molecular formula: 260.11g/mol. Mole weight: C10H13I. CCCCC1=CC=C(C=C1)I. InChI=1S/C10H13I/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8H, 2-4H2, 1H3. XILRUONFYBUYIE-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-? (4-?Iodophenyl) ?cyclopropanol 1-? (4-?Iodophenyl) ?cyclopropanol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1935516-77-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H9IO, Molecular Weight: 260.07. US Biological Life Sciences. USBiological 9
Worldwide
1-(4-iodophenyl)ethan-1-one 1-(4-iodophenyl)ethan-1-one. Group: Liquid crystal (lc) building blocks. CAS No. 13329-40-3. Product ID: 1-(4-iodophenyl)ethanone. Molecular formula: 246.04g/mol. Mole weight: C8H7IO. CC(=O)C1=CC=C(C=C1)I. InChI=1S/C8H7IO/c1-6 (10)7-2-4-8 (9)5-3-7/h2-5H, 1H3. JZJWCDQGIPQBAO-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1-(4-Iodophenyl)piperazine hydrochlorid& 1-(4-Iodophenyl)piperazine hydrochlorid&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Iodophenyl)piperazine hydrochloride, 624726-35-8, ACMC-20apak, SureCN1822715, 647268_ALDRICH, CTK8C6240, AKOS015900503, KB-214903, I13-593. Product Category: Heterocyclic Organic Compound. CAS No. 624726-35-8. Molecular formula: C10H13IN2.ClH. Mole weight: 324.588. Purity: 0.96. IUPACName: 1-(4-iodophenyl)piperazine;hydrochloride. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)I.Cl. Product ID: ACM624726358. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Ipomeadiol 1,4-Ipomeadiol is a toxic 3-substituted furan found in mold-damaged sweet potatoes that can cause pulmonary toxicity in cattle and rodents. 1,4-Ipomeadiol requires metabolic activation to elicit toxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 53011-73-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H14O3, Molecular Weight: 170.21. US Biological Life Sciences. USBiological 9
Worldwide
1-(4-Isobutylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one 1-(4-Isobutylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-ISOBUTYLPHENYL)-3-(3-NITROPHENYL)PROP-2-EN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 175205-30-8. Molecular formula: C19H19NO3. Mole weight: 309.36. Density: 1.154g/cm³. Product ID: ACM175205308. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Isobutylphenyl)Ethanol 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Synonyms: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. Grades: > 95%. CAS No. 40150-92-3. Molecular formula: C12H18O. Mole weight: 178.28. BOC Sciences 8
1- (4-Isopropoxyphenyl) methanamine 1- (4-Isopropoxyphenyl) methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 21244-34-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. USBiological 9
Worldwide
1-(4-Isopropyl-benzoyl)-piperazine 1-(4-Isopropyl-benzoyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 7
Worldwide
1-(4-Isopropylbenzyl)piperazine 1-(4-Isopropylbenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-isopropylbenzyl)piperazine, 23145-95-1, 1-[4-(propan-2-yl)benzyl]piperazine, AC1MA9WO, AC1Q1ONR, 1-[(4-propan-2-ylphenyl)methyl]piperazine, SureCN12015808, CTK4F0976, MolPort-002-467-798, HMS1783L02, 1-(4-Isopropyl-benzyl)-piperazine, ALBB-002178, BBL017900, SBB046813, STK488103, AKOS003237365, AG-E-67263, MCULE-3524464656, 1-[(4-isopropylphenyl)methyl]piperazine, AK-95782. Product Category: Heterocyclic Organic Compound. CAS No. 23145-95-1. Molecular formula: C14H22N2. Mole weight: 218.337. Purity: 0.96. IUPACName: 1-[(4-propan-2-ylphenyl)methyl]piperazine. Product ID: ACM23145951. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-{[4-(propan-2-yl)phenyl]methyl}piperazine. Alfa Chemistry. 5
1-(4-Isopropylphenyl)ethylamine 1-(4-Isopropylphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee3006173, 1-(4-isopropylphenyl)ethanamine, MolPort-000-889-118, HMS1789L12, 1-(4-Isopropyl-phenyl)-ethylamine, ALBB-000313, STK348929, BAS 13531997, 1-[4-(propan-2-yl)phenyl]ethanamine, CID3728039, 73441-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 73441-43-7. Molecular formula: C11H17N. Mole weight: 163.26. Purity: 0.96. IUPACName: 1-(4-propan-2-ylphenyl)ethanamine. Canonical SMILES: CC(C)C1=CC=C(C=C1)C(C)N. Density: 0.923g/cm³. Product ID: ACM73441437. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Isopropylphenyl)propan-1-one 1-(4-Isopropylphenyl)propan-1-one is a building block used in the preparation of 2-arylpropionic CXC chemokine receptor 1 (CXCR1) ligands as novel noncompetitive CXCL8 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 27465-52-7. Pack Sizes: 500mg, 1g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. USBiological 9
Worldwide
1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-ISOTHIOCYANATOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID;ISOTHIOCYANATOBENZYL-EDTA;1-(4-isothiocyanatobenzyl)ethylenedia-mine-tetraac. acid;Isothiocyanobenzyl-Edta;1-(4-Isothiocyanatobenzyl)ethylenediamine;Tetraac.acid. Product Category: Heterocyclic Organic Compound. CAS No. 105394-74-9. Molecular formula: C18H21N3O8S. Mole weight: 439.44. Product ID: ACM105394749. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,4-lactonase The enzyme is specific for 1,4-lactones with 4-8 carbon atoms. It does not hydrolyse simple aliphatic esters, acetylcholine, sugar lactones or substituted aliphatic lactones, e.g. 3-hydroxy-4-butyrolactone; requires Ca2+. Group: Enzymes. Synonyms: γ-lactonase. Enzyme Commission Number: EC 3.1.1.25. CAS No. 37278-38-9. 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-3450; 1,4-lactonase; EC 3.1.1.25; 37278-38-9; γ-lactonase. Cat No: EXWM-3450. Creative Enzymes
1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy- 1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1,4-methano-9,10-dimethoxyanthracene; LQSJDNGURRYRCK-UHFFFAOYSA. Product Category: Heterocyclic Organic Compound. CAS No. 75102-19-1. Molecular formula: C17H18O2. Mole weight: 254.3236. Purity: 0.96. IUPACName: 1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy-. Canonical SMILES: COC1=C2C3CCC(C3)C2=C(C4=CC=CC=C41)OC. Density: 1.171g/cm³. Product ID: ACM75102191. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,4-Methanonaphthalene-2,3-dicarboxylicacid,1,2,3,4-tetrahydro-(7ci) 1,4-Methanonaphthalene-2,3-dicarboxylicacid,1,2,3,4-tetrahydro-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALENE-2,3-DICARBOXYLIC ACID;1,4-Methanonaphthalene-2,3-dicarboxylic acid, 1,2,3,4-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 92075-69-9. Molecular formula: C13H12O4. Mole weight: 232.23. Purity: 0.96. IUPACName: AC1MC709. Density: 1.455g/cm³. Product ID: ACM92075699. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,4-Methanonaphthalene-5-carbonitrile,1,4,4a,5,8,8a-hexahydro-5-methyl-8-oxo-,(1r,4s,4ar,5r,8as)-rel-(9ci) 1,4-Methanonaphthalene-5-carbonitrile,1,4,4a,5,8,8a-hexahydro-5-methyl-8-oxo-,(1r,4s,4ar,5r,8as)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Methanonaphthalene-5-carbonitrile,1,4,4a,5,8,8a-hexahydro-5-methyl-8-oxo-,(1R,4S,4aR,5R,8aS)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 828248-62-0. Molecular formula: C13H13NO. Product ID: ACM828248620. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4'-Methoxy[1,1'-biphenyl]-2-yl)-piperazine Hydrochloride 1-(4'-Methoxy[1,1'-biphenyl]-2-yl)-piperazine Hydrochloride. Group: Biochemicals. Alternative Names: LP 20 Hydrochloride; 1-[2- (4-Methoxyphenyl) phenyl]piperazine Hydrochloride. Grades: Highly Purified. CAS No. 1386928-34-2. Pack Sizes: 10mg. Molecular Formula: C17H21ClN2O, Molecular Weight: 304.81. US Biological Life Sciences. USBiological 3
Worldwide
1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone 1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4'-METHOXY-BIPHENYL-3-YL)-ETHANONE;1-(4'-METHOXY[1,1'-BIPHENYL]-3-YL)ETHANONE;AKOS BAR-0239. Product Category: Heterocyclic Organic Compound. CAS No. 182169-63-7. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.96. IUPACName: 1-[3-(4-methoxyphenyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)OC. Density: 1.076g/cm³. Product ID: ACM182169637. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1-(4-Methoxy-1-naphthalenyl)-ethanone 1-(4-Methoxy-1-naphthalenyl)-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 24764-66-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12O2, Molecular Weight: 200.23. US Biological Life Sciences. USBiological 9
Worldwide
1-(4'-Methoxy-2-nitro-[1,1'-biphenyl]-4-yl)ethanone 1-(4'-Methoxy-2-nitro-[1,1'-biphenyl]-4-yl)ethanone is an intermediate in the synthesis of 4’-Hydroxy Flurbiprofen (H942440), a metabolite of Flurbiprofen (F598700), an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 52806-71-0. Pack Sizes: 100mg, 1g. Molecular Formula: C15H13NO4, Molecular Weight: 271.27. US Biological Life Sciences. USBiological 9
Worldwide
1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Alternative Names: 2-Methoxy-5- (1-oxopropyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 1076198-44-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13NO4S. US Biological Life Sciences. USBiological 7
Worldwide
1-(4’-Methoxy-3’-sulfonamidophenyl)-1-propanone 1-(4’-Methoxy-3’-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 1
Worldwide
1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE-METHYL-D3. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. Product ID: ACM1189482141. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4’-Methoxy-3’-sulfonamidophenyl)-1-propanone-methyl-d3 1-(4’-Methoxy-3’-sulfonamidophenyl)-1-propanone-methyl-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
Worldwide
1-(4-Methoxyanilino)cyclohexanecarboxylic acid 1-(4-Methoxyanilino)cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXY-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID;CHEMBRDG-BB 4140269. Product Category: Heterocyclic Organic Compound. CAS No. 886496-96-4. Molecular formula: C14H19NO3. Mole weight: 249.31. Product ID: ACM886496964. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Methoxybenzoyl)-piperazine 1-(4-Methoxybenzoyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 94747-49-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
Worldwide
1-(4-Methoxy-benzoyl)-piperidine-4-carboxylic acid 1-(4-Methoxy-benzoyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7360927;1-(4-METHOXYBENZOYL)-4-PIPERIDINECARBOXYLIC ACID;1-(4-METHOXY-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID;AKOS BB-9996;AKOS BBV-007562;OTAVA-BB 1046057. Product Category: Heterocyclic Organic Compound. CAS No. 510739-83-0. Molecular formula: C14H17NO4. Mole weight: 263.29. Purity: 0.96. IUPACName: 1-(4-methoxybenzoyl)piperidine-4-carboxylic acid. Canonical SMILES: COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)O. Density: 1.249g/cm³. Product ID: ACM510739830. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline (CAS# 51072-36-7 ) is a useful research chemical. Synonyms: 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline; 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline. CAS No. 51072-36-7. Molecular formula: C17H23NO. Mole weight: 257.37. BOC Sciences 9
1-(4-Methoxy-benzyl)-1H-pyrrole-2-carbaldehyde 1-(4-Methoxy-benzyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 12764490;1-(4-METHOXY-BENZYL)-1H-PYRROLE-2-CARBALDEHYDE;TIMTEC-BB SBB011316;1-[(4-METHOXYPHENYL)METHYL]-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-[(4-METHOXYPHENYL)METHYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 861162-64-3. Molecular formula: C13H13NO2. Mole weight: 215.25. Product ID: ACM861162643. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile 1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine-6-carbonitrile is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203499-67-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H13N3O3, Molecular Weight: 295.29. US Biological Life Sciences. USBiological 9
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1-(4-Methoxybenzyl)-3-acetoxynorcotinine 1-(4-Methoxybenzyl)-3-acetoxynorcotinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
Worldwide
1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dihydro-4-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxo-2-(3-pyridinyl)-1H-pyrrole-3-carboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 359436-85-4. Molecular formula: C20H20N2O5. Mole weight: 368.38. Purity: 0.96. IUPACName: ethyl 4-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxo-2-pyridin-3-yl-2H-pyrrole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)CC3=CC=C(C=C3)OC)O. Density: 1.332g/cm³. Product ID: ACM359436854. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-(4-Methoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid 1-(4-Methoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 96449-89-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO4, Molecular Weight: 249.26. US Biological Life Sciences. USBiological 9
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1- (4-Methoxybenzyl) -6- ( (trimethylsilyl) ethynyl) -1- (h-pyrido[2, 3-b][1, 4]oxazin-2 (3h) ) -one 1- (4-Methoxybenzyl) -6- ( (trimethylsilyl) ethynyl) -1- (h-pyrido[2, 3-b][1, 4]oxazin-2 (3h) ) -one is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1198425-56-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H22N2O3Si, Molecular Weight: 366.49. US Biological Life Sciences. USBiological 9
Worldwide
1-(4-Methoxybenzyl)-6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One 1-(4-Methoxybenzyl)-6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One. Group: Salt. CAS No. 1198425-56-7. Product ID: 1-[(4-methoxyphenyl)methyl]-6-(2-trimethylsilylethynyl)pyrido[2,3-b][1,4]oxazin-2-one. Molecular formula: 366.5g/mol. Mole weight: C20H22N2O3Si. COC1=CC=C (C=C1)CN2C (=O)COC3=C2C=CC (=N3)C#C[Si] (C) (C)C. InChI=1S / C20H22N2O3Si / c1-24-17-8-5-15 (6-9-17) 13-22-18-10-7-16 (11-12-26 (2, 3) 4) 21-20 (18) 25-14-19 (22) 23 / h5-10H, 13-14H2, 1-4H3. RRPWAUUJYVKFGN-UHFFFAOYSA-N. 0.95. Alfa Chemistry Materials 6
1-(4-Methoxybenzyl)piperazin-2-one 1-(4-Methoxybenzyl)piperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXYBENZYL)PIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893747-38-1. Molecular formula: C12H16N2O2. Mole weight: 220.27. Product ID: ACM893747381. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1-(4-Methoxybenzyl)pyrrole-2-carbaldehyde 1-(4-Methoxybenzyl)pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 861162-64-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO2, Molecular Weight: 215.25. US Biological Life Sciences. USBiological 9
Worldwide
1-[4- (Methoxymethoxy) phenyl]piperazine Intermediate in the production of Posaconazole. Group: Biochemicals. Alternative Names: Grades: Highly Purified. CAS No. 1246818-74-5. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
1- [ [4- (methoxymethyl) -4- [ [ [ (1R, 2S) -2-phenylcyclopropyl] amino] methyl] piperidin-1-yl] methyl] cyclobutane-1-carboxylic acid 1- [ [4- (methoxymethyl) -4- [ [ [ (1R, 2S) -2-phenylcyclopropyl] amino] methyl] piperidin-1-yl] methyl] cyclobutane-1-carboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1802909-49-4. Molecular Formula: C23H34N2O3. Mole Weight: 386.54. Catalog: APB1802909494. Alfa Chemistry Analytical Products 2
1-(4-Methoxyphenoxy)-2-propanone 1-(4-Methoxyphenoxy)-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXYPHENOXY)ACETONE;1-(4-METHOXYPHENOXY)-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 6698-71-1. Molecular formula: C10H12O3. Mole weight: 180.2. Product ID: ACM6698711. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-(4-methoxy-phenoxy)-a-D-talopyranose 1-(4-methoxy-phenoxy)-α-D-talopyranose is an intricate chemical compound, highly sought-after in the biomedical sector for its unparalleled therapeutic potential. It plays a pivotal role in treating complex disorders such as diabetes and cancer, acting as an alpha-glucosidase inhibitor that regulates blood glucose levels in patients with diabetes. In preclinical studies, this compound has demonstrated excellent antiproliferative properties and has emerged as a promising candidate in impeding the growth and metastasis of cancer cells. BOC Sciences 11
1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine. Appearance: Solid. CAS No. 112758-90-4. Molecular formula: C14H16N2O. Mole weight: 228.29. Purity: 0.95. Product ID: ACM112758904. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1-(4-Methoxyphenyl)-1-Chlorosilacyclobutane 1-(4-Methoxyphenyl)-1-Chlorosilacyclobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-chloro-1-(4-methoxyphenyl)silacyclobutane; 1-(4-METHOXYPHENYL)-1-CHLOROSILACYCLOBUTANE; Silacyclobutane,1-chloro-1-(4-methoxyphenyl). Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 251453-07-3. Molecular formula: C10H13ClOSi. Mole weight: 212.74 g/mol. Purity: 95%+. IUPACName: 1-chloro-1-(4-methoxyphenyl)siletane. Canonical SMILES: COC1=CC=C(C=C1)[Si]2(CCC2)Cl. Density: 1.119g/cm³. Product ID: ACM251453073. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.

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