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| Product | Description | |
|---|---|---|
| 1-(4-Methoxy-phenyl)-piperazin-2-one | 1-(4-Methoxy-phenyl)-piperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXY-PHENYL)-PIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 215649-82-4. Molecular formula: C11H14N2O2. Mole weight: 206.24. Product ID: ACM215649824. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-methoxyphenyl)piperazin-2-one. |  |
| 1-(4-Methoxyphenyl)piperazine | 1-(4-Methoxyphenyl)piperazine. CAS No: 38212-30-5 |  Sarchem Laboratories New Jersey NJ |
| 1- (4-Methoxyphenyl) piperazine-d8 | An intermediate in the synthesis of Itraconazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1- (4-Methoxyphenyl) piperazine Hydrochloride | An intermediate in the synthesis of Itraconazole. Group: Biochemicals. Alternative Names: 1- (4-Methoxyphenyl) piperazine MonoHydrochloride. Grades: Highly Purified. CAS No. 84145-43-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)proanol-methyl-d3 | 1-(4-Methoxyphenyl)proanol-methyl-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)propan-1-one | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C10H12O2. CAS No. 121-97-1. Prepack ID 90028893-100g. Molecular Weight 164.2. See USA prepack pricing. |  |
| 1-(4-Methoxyphenyl)pyridin-2(1H)-one | 1-(4-Methoxyphenyl)pyridin-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxypyridin-2-yl)piperazine | 1-(4-Methoxypyridin-2-yl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 444666-41-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxypyridin-2-yl)piperazine ≥95% (NMR) | 1-(4-Methoxypyridin-2-yl)piperazine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxypyrimidin-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine | 1-(4-Methoxypyrimidin-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXYPYRIMIDIN-2-YL)-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE;3-PYRIDINEMETHANAMINE, N-[1-(4-METHOXY-2-PYRIMIDINYL)-4-PIPERIDINYL]-6-(TRIFLUOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 909675-93-0. Molecular formula: C17H20F3N5O. Mole weight: 367.3688096. Product ID: ACM909675930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine | 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine, SBB026477, 790641-72-4, (4-methyl-1,2,3-thiadiazol-5-yl)methanamine, (4-methyl-1,2,3-thiadiazol-5-yl)methylamine, (4-Methyl-1,2,3-thiadiazol-5-yl)methylamine hydrochloride, AGN-PC-01UEG4, CTK5E6399, MolPort-004-853-958, ALBB-009935, STK353406, (4-methylthiadiazol-5-yl)methanamine, AKOS000301645, AG-H-16965, AK124558, KB-215066, ST4148367, C-(4-Methyl-[1,2,3]thiadiazol-5-yl)-methylamine, [(4-methyl-1,2,3-thiadiazol-5-yl)methyl]amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 790641-72-4. Molecular formula: C4H7N3S. Mole weight: 129.19. Purity: 0.96. IUPACName: (4-methylthiadiazol-5-yl)methanamine. Canonical SMILES: CC1=C(SN=N1)CN. Density: 1.271g/cm³. Product ID: ACM790641724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]-1-ethanone | 1-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-METHYL-2-(2-THIENYL)-1,3-THIAZOL-5-YL]-1-ETHANONE;1-[4-METHYL-2-(2-THIENYL)-1,3-THIAZOL-5-YL]ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 56421-61-5. Molecular formula: C10H9NOS2. Mole weight: 223.31. Purity: 0.96. IUPACName: 1-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)ethanone. Canonical SMILES: CC1=C(SC(=N1)C2=CC=CS2)C(=O)C. Density: 1.278g/cm³. Product ID: ACM56421615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methyl-2-(methylthio)pyrimidin-5-yl)ethanone | 1-(4-Methyl-2-(methylthio)pyrimidin-5-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 66373-26-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methyl-2-(methylthio)pyrimidin-5-yl)ethanone 98+% (HPLC) | 1-(4-Methyl-2-(methylthio)pyrimidin-5-yl)ethanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-methyl-3-cyclohexen-1-yl)ethanone | 1-(4-methyl-3-cyclohexen-1-yl)ethanone is an essential oil found in Cedrus atlantica wood and orange peels. Group: Biochemicals. Grades: Highly Purified. CAS No. 6090-9-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
| 1-(4-Methyl-3-nitrophenyl)-1-propanone | 1-(4-Methyl-3-nitrophenyl)-1-propanone is an intermediate in the synthesis of 3-Hydroxy Tolperisone Maleate which is a metabolite of Tolperisone (T535475). Group: Biochemicals. Grades: Highly Purified. CAS No. 50630-41-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H11NO3. US Biological Life Sciences. | Worldwide |
| 14-Methyl (8Z)-hexadecenal | 14-Methyl (8Z)-hexadecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14-methylhexadec-8-enal;CID108481, 8-Hexadecenal, 14-methyl-, (Z)-, 14-METHYL-Z-8-HEXA-DECEN-1-AL, 60609-53-2. Product Category: Insect Pheromone. CAS No. 60609-53-2. Molecular formula: C17H32O. Mole weight: 252.44. Purity: >95%. IUPACName: 14-methylhexadec-8-enal. Product ID: ACM60609532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(Methylamino)-3-nitrophenyl)ethanone | 1-(4-(Methylamino)-3-nitrophenyl)ethanone. Group: Biochemicals. Alternative Names: 4'-(Methylamino)-3'-nitroacetophenone. Grades: Highly Purified. CAS No. 18076-17-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-(Methylamino)-3-nitrophenyl)ethanone ≥95% (HPLC) | 1-(4-(Methylamino)-3-nitrophenyl)ethanone ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylanilino)-4-(propan-2-ylamino)anthracene-9,10-dione | 1-(4-Methylanilino)-4-(propan-2-ylamino)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 234-158-9, CID82732, 1-((1-Methylethyl)amino)-4-((4-methylphenyl)amino)anthraquinone, 1-((1-Methylethyl)amino)-4-((4-methylphenyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1-((1-methylethyl)amino)-4-((4-methylphenyl)amino)-, 10572-60-8. Product Category: Heterocyclic Organic Compound. CAS No. 10572-60-8. Molecular formula: C24H22N2O2. Mole weight: 370.444 g/mol. Purity: 0.96. IUPACName: 1-(4-methylanilino)-4-(propan-2-ylamino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC(C)C)C(=O)C4=CC=CC=C4C3=O. Density: 1.259g/cm³. ECNumber: 234-158-9. Product ID: ACM10572608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylbenzoyl)-1H-benzotriazole | 1-(4-Methylbenzoyl)-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzotriazol-1-yl(4-methylphenyl)methanone; 1-(p-Toluoyl)-1H-benzotriazole. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 59046-28-5. Molecular formula: C14H11N3O. Mole weight: 237.26. Purity: 0.96. IUPACName: benzotriazol-1-yl-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2. Density: 1.25g/cm³. Product ID: ACM59046285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylbenzoyl)-1H-benzotriazole. | 1-(4-Methylbenzoyl)-1H-benzotriazole. Group: Biochemicals. Alternative Names: 1H-Benzotriazol-1-yl (4-methylphenyl) methanone; 1-(p-Toluoyl)-1H-benzotriazole. Grades: Highly Purified. CAS No. 59046-28-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methyl-benzoyl)-piperidine-4-carboxylic acid | 1-(4-Methyl-benzoyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7355706;1-(4-METHYL-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID;4-piperidinecarboxylic acid, 1-(4-methylbenzoyl)-;Albb-009481. Product Category: Heterocyclic Organic Compound. CAS No. 401581-34-8. Molecular formula: C14H17NO3. Mole weight: 247.29. Product ID: ACM401581348. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-methylbenzoyl)piperidine-4-carboxylic acid. | |
| 1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde | 1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-005-983-358, ALBB-004997, STK501450, ZINC15424306, 1-(4-methylbenzyl)-1H-indole-6-carbaldehyde, 192997-34-5. Product Category: Heterocyclic Organic Compound. CAS No. 192997-34-5. Molecular formula: C17H15NO. Mole weight: 249.32. Purity: 0.96. IUPACName: 1-[(4-methylphenyl)methyl]indole-6-carbaldehyde. Canonical SMILES: CC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O. Density: 1.09g/cm³. Product ID: ACM192997345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Methylbenzyl) piperazine | 1- (4-Methylbenzyl) piperazine is a useful synthetic intermediate in the synthesis of 3-Desmethyl 4-Methyl Meclizine Dihydrochloride (D291930); a metabolite of Meclizine (M202700, 2HCl monohydrate) which is an antiemetic. 1- (4-Methylbenzyl) piperazine is also used in the synthesis of inhibitors of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE). Group: Biochemicals. Grades: Highly Purified. CAS No. 23173-57-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H18N2, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylbenzyl)piperazine | 1-(4-Methylbenzyl)piperazine, a metabolite of Meclizine, is a useful synthetic intermediate in the synthesis of 3-Desmethyl 4-Methyl Meclizine Dihydrochloride. Synonyms: Piperazine, 1-[(4-methylphenyl)methyl]-; Piperazine, 1-(p-methylbenzyl)-; 1-(p-Methylbenzyl)piperazine; 1-(p-Tolylmethyl)piperazine; N-(p-Methylbenzyl)piperazine. Grade: 95%. CAS No. 23173-57-1. Molecular formula: C12H18N2. Mole weight: 190.28. |  |
| 1-(4-Methylbenzyl)piperazine hydrochloride | 1-(4-Methylbenzyl)piperazine hydrochloride is a prominent biomedical molecule employed as a research chemical within the pharmaceutical secto. Esteemed for its hydrochloride formulation, it diligently assumes the role of an intermediary component in the intricate synthesis of diverse pharmaceutical agents. Synonyms: Piperazine, 1-[(4-methylphenyl)methyl]-, hydrochloride (1:1); Piperazine, 1-[(4-methylphenyl)methyl]-, monohydrochloride; Piperazine, 1-(p-methylbenzyl)-, hydrochloride; 1-(p-Methylbenzyl)piperazine hydrochloride; 1-(p-Tolylmethyl)piperazine hydrochloride; N-(p-Methylbenzyl)piperazine hydrochloride. Grade: 95%. CAS No. 435345-17-8. Molecular formula: C12H18N2.HCl. Mole weight: 226.75. | |
| 1-(4-Methyloxy-phenyl)-4-(4-nitro-phenyl)-piperazine | 1-(4-Methyloxy-phenyl)-4-(4-nitro-phenyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 14-Methylpentadecanoic Acid | 14-Methylpentadecanoic Acid is a fatty acid found in the soft tissues of the Far-?East bivalve mollusk Spisula sachalinensis. It is also a lipid biomarkers for microbial communities in hydrothermal chimney structures. Group: Biochemicals. Grades: Highly Purified. CAS No. 4669-2-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H32O2, Molecular Weight: 256.42. US Biological Life Sciences. | Worldwide |
| 1-(4-METHYLPHENYL)-1,3-BUTANEDIONE | 1-(4-METHYLPHENYL)-1,3-BUTANEDIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHYLPHENYL)-1,3-BUTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 4023-29-4. Product ID: ACM4023294. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4023-79-4. | |
| 1-(4-Methylphenyl)-1-cyclohexanecarboxylic acid | 1-(4-Methylphenyl)-1-cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methylphenyl)-1-cyclohexanecarboxylic acid;1-(p-Tolyl)-1-cyclohexanecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 84682-27-9. Molecular formula: C14H18O2. Mole weight: 218.29. Density: 1.104 g/cm³. Product ID: ACM84682279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)-1 H-pyrrole | 1-(4-Methylphenyl)-1 H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-P-TOLYL-1H-PYRROLE;1-(4-METHYLPHENYL)-1 H-PYRROLE;1-(1-4-Methylphenyl)-1H-pyrrole;1-(4-methylphenyl)pyrrole. Product Category: Heterocyclic Organic Compound. CAS No. 827-60-1. Molecular formula: C11H11N. Mole weight: 157.21. Product ID: ACM827601. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Methylphenyl)-1H-pyrrole. | |
| 1-(4-Methylphenyl)-1-propanol | 1-(4-Methylphenyl)-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 25574-04-3. Molecular formula: C10H10O2. Mole weight: 150.22. Product ID: ACM25574043-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)-1-propanol,97% | 1-(4-Methylphenyl)-1-propanol,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methylphenyl)-1-propanol, 1-(p-Tolyl)-1-propanol, 25574-04-3, 1-(4-methylphenyl)propan-1-ol, ghl.PD_Mitscher_leg0.796, ACMC-20apab, AC1MDPU7, AC1Q2SKZ, SureCN874873, AC1Q2SL0, AGN-PC-00FAF6, 551171_ALDRICH, CTK4F6067, MolPort-001-793-321, Benzenemethanol, a-ethyl-4-methyl-, AKOS000125331, AG-B-79141, MCULE-9541048845, (1R)-1-(4-methylphenyl)propan-1-ol, KB-215113. Product Category: Heterocyclic Organic Compound. CAS No. 25574-04-3. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 0.96. IUPACName: 1-(4-methylphenyl)propan-1-ol. Canonical SMILES: CCC(C1=CC=C(C=C1)C)O. Product ID: ACM25574043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)-3-(1-(4-methoxynaphthalenyl))-1-propanone | Side product in the preparation of 3-Hydroxy Benzopyrene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid | 1-(4-Methylphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618382-78-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)-3-(4-morpholinoanilino)-1-propanone | 1-(4-Methylphenyl)-3-(4-morpholinoanilino)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHYLPHENYL)-3-(4-MORPHOLINOANILINO)-1-PROPANONE;SALOR-INT L447315-1EA;1-(4-METHYLPHENYL)-3-(4-(4-MORPHOLINYL)ANILINO)-1-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 763126-07-4. Molecular formula: C20H24N2O2. Mole weight: 324.42. Product ID: ACM763126074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)-3-buten-1-ol | 1-(4-Methylphenyl)-3-buten-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 24165-63-7. Mole weight: 162.23. Product ID: ACM24165637-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)-3-phenyl-1H-pyrazol-5-ylamine | 1-(4-Methylphenyl)-3-phenyl-1H-pyrazol-5-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 77746-54-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)-3-phenyl-1H-pyrazol-5-ylamine 99+% (HPLC) | 1-(4-Methylphenyl)-3-phenyl-1H-pyrazol-5-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione | A Celecoxib (Celebrex) intermediate. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoro-1-(4-methylphenyl)-. Grades: Highly Purified. CAS No. 720-94-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione 98+% (HPLC) | 1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide | 1-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618090-91-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | 1-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 98534-84-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC) | 1-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)cyclopentanecarboxylic acid | 1-(4-Methylphenyl)cyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB005877;RARECHEM AL BO 1151;ASISCHEM D50959;1-(4-METHYLPHENYL)-1-CYCLOPENTANE CARBOXYLIC ACID;1-(P-TOLYL)-1-CYCLOPENTANECARBOXYLIC ACID;1-(4-methylphenyl)cyclopentanecarboxylic acid;1-(p-Tolyl)-1-cyclopentanecarboxylic;1-(p-Tolyl)-1-cyclopent. Appearance: beige-greyish powder and granules. CAS No. 80789-75-9. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 0.97. IUPACName: 1-(4-methylphenyl)cyclopentane-1-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C2(CCCC2)C(=O)O. Density: 1.135 g/cm³. ECNumber: 279-556-3. Product ID: ACM80789759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Methylphenyl) ethanamine | 1- (4-Methylphenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 586-70-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H13N. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)ethanol ≥96% (GC) | 1-(4-Methylphenyl)ethanol ≥96% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| 1- (4-Methylphenyl) ethylamine 99+% (GC) | 1- (4-Methylphenyl) ethylamine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 586-70-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)piperazin-2-one | 1-(4-Methylphenyl)piperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-P-TOLYL-PIPERAZIN-2-ONE;1-(4-METHYLPHENYL)PIPERAZIN-2-ONE;OTAVA-BB 1310643. Product Category: Heterocyclic Organic Compound. CAS No. 893748-24-8. Molecular formula: C11H14N2O. Mole weight: 190.24. Product ID: ACM893748248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenylsulfonyl)-1,2,4-triazole | 1-(4-Methylphenylsulfonyl)-1,2,4-triazole. Synonyms: 1-Tosyl-1H-1,2,4-triazole; 1-(p-toluenesulfonyl)-1,2,4-triazole; 1-(4-Toluenesulfonyl)-1,2,4-triazole; ST50808620; 1-tosyl-1H-[1,2,4]triazole; 1H-1,2,4-Triazole,1-[(4-methylphenyl)sulfonyl]-; J-503364. Grade: 95%. CAS No. 13578-51-3. Molecular formula: C9H9N3O2S. Mole weight: 223.25. | |
| 1-(4-methylphenyl)sulfonylimidazole | 1-(4-methylphenyl)sulfonylimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White powder. CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Purity: 0.99. Density: 1.29 g/cm³. Product ID: ACM2232088. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(p-Toluenesulfonyl)imidazole. | |
| 1- (4-Methylphenyl) sulfonylpyrrole-3-carboxylic acid | 1- (4-Methylphenyl) sulfonylpyrrole-3-carboxylic acid. Group: Biochemicals. Alternative Names: N-Tosyl-3-pyrrolecarboxylic acid. Grades: Highly Purified. CAS No. 106058-86-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H11NO4S. US Biological Life Sciences. | Worldwide |
| 14-Methyl Prostaglandin E1 | 14-Methyl Prostaglandin E1 is used for studies on 15-hydroxyprostaglandin dehydrogenase with various prostagladin analogs. Also, the acts as a reagent for the synthesis of prostaglandin analogs, which functions as anticoagulants, bronchidilators, hypotensives e.t.c. Group: Biochemicals. Grades: Highly Purified. CAS No. 41692-11-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H36O5, Molecular Weight: 368.51. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylpyridin-2-yl)ethylamine | 1-(4-Methylpyridin-2-yl)ethylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 58088-63-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylpyridin-2-yl)piperazine | 1-(4-Methylpyridin-2-yl)piperazine is a piperazine analog considered to be selective to the D4 receptor which plays a key role in CNS pathologies. Group: Biochemicals. Grades: Highly Purified. CAS No. 34803-67-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylsulfonylphenyl)-4-pyrrolidin-1-ylbutan-1-one | 1-(4-Methylsulfonylphenyl)-4-pyrrolidin-1-ylbutan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43134, 4-Methylsulfonyl-4-(1-pyrrolidinyl)butyrophenone, LS-48466, BUTYROPHENONE, 4-METHYLSULFONYL-4-(1-PYRROLIDINYL)-, 59921-86-7. Product Category: Heterocyclic Organic Compound. CAS No. 59921-86-7. Molecular formula: C15H21NO3S. Mole weight: 295.397 g/mol. Purity: 0.96. IUPACName: 1-(4-methylsulfonylphenyl)-4-pyrrolidin-1-ylbutan-1-one. Product ID: ACM59921867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(Methylthio)phenyl]-1,4-pentanedione | 1-[4-(Methylthio)phenyl]-1,4-pentanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 189501-33-5. Pack Sizes: 1g. Molecular Formula: C12H14O2S, Molecular Weight: 222.3. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one | 1-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one is an intermediate in synthesizing GFT-505 (G368870), which is a dual PPARα/δ agonist. Studies have shown that GFT-505 improves hepatic and peripheral insulin sensitivity in abdominally obese subjects. It may also be a potential new drug candidate for treating lipid and glucose disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 824932-89-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H18O2S. US Biological Life Sciences. | Worldwide |
| 1-[4-(Morpholine-4-sulfonyl)-phenyl]-ethanone | 1-[4-(Morpholine-4-sulfonyl)-phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLINSULFAMYL-ACETOPHENONE;AKOS BBS-00001193;1-[4-(MORPHOLINE-4-SULFONYL)-PHENYL]-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 58722-35-3. Molecular formula: C12H15NO4S. Mole weight: 269.32. Purity: 0.96. IUPACName: 1-(4-morpholin-4-ylsulfonylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2. Product ID: ACM58722353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Morpholinyl)-1-propanone | 1-(4-Morpholinyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Propionylmorpholine, Morpholine, 4-propionyl-, NSC14835, MolPort-003-985-917, CID225447, 30668-14-5. Product Category: Heterocyclic Organic Compound. CAS No. 30668-14-5. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 0.96. IUPACName: 1-morpholin-4-ylpropan-1-one. Canonical SMILES: CCC(=O)N1CCOCC1. Density: 1.05g/cm³. Product ID: ACM30668145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Morpholinyl)-2-phenyl-1,2-ethanedione | 1-(4-Morpholinyl)-2-phenyl-1,2-ethanedione is an intermediate in the synthesis of Methylmorphenate Hydrochloride (M320140). Methylmorphenate is a morpholine analog of Methylphenidate (M325880, HCl salt) which is a stimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 40991-78-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H13NO3. US Biological Life Sciences. | Worldwide |
| 1, 4-Naphthalene dicarboxylic acid | 1, 4-Naphthalene dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 605-70-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,4-Naphthalenedicarboxylic Acid | 1,4-Naphthalenedicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: NAPHTHALENE-1,4-DICARBOXYLIC ACID; 1,4-NAPHTHALENEDICARBOXYLIC ACID; 1,4-NAPHTHALIC ACID; 1,4-NAPHTHALENEDICARBOXYLIC ACID 95+%; Naphthalene-1,4-dicarboxylicacid,98+%; Naphthalin-1,4-dicarbonsure; 1,4-naphthalate; 4-Naphthalenedicarboxylic acid. CAS No. 605-70-9. Product ID: naphthalene-1,4-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. C1=CC=C2C(=C1)C(=CC=C2C(=O)O)C(=O)O. InChI=1S/C12H8O4/c13-11 (14)9-5-6-10 (12 (15)16)8-4-2-1-3-7 (8)9/h1-6H, (H, 13, 14) (H, 15, 16). ABMFBCRYHDZLRD-UHFFFAOYSA-N. >95.0%(T). |  |
| 1,4-Naphthalenedione,2,3,5,7-tetrahydroxy- | 1,4-Naphthalenedione,2,3,5,7-tetrahydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spinochrome B, SPINOCHROME B (AN), SureCN5810073, AC1L89Z3, NSC288042, NSC-288042, 1,4,5,7-tetrahydroxynaphthalene-2,3-dione, 2,3,5,7-Tetrahydroxy-1,4-naphthalenedione, 604-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 604-46-6. Molecular formula: C10H6O6. Mole weight: 222.151. Purity: 0.96. IUPACName: 1,4,5,7-tetrahydroxynaphthalene-2,3-dione. Canonical SMILES: C1=C(C=C(C2=C(C(=O)C(=O)C(=C21)O)O)O)O. Density: 1.96g/cm³. Product ID: ACM604466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Naphthalenedione,2,3-dichloro-5,8-dihydroxy- | 1,4-Naphthalenedione,2,3-dichloro-5,8-dihydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dichloro-5,8-dihydroxynaphthalene-1,4-dione. Product Category: Phenol. Appearance: Dark Purple Powder. CAS No. 14918-69-5. Molecular formula: C10H4Cl2O4. Mole weight: 259.04 g/mol. Purity: 0.95. Product ID: ACM-MO-14918695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Naphthoquinone | 1,4-Naphthoquinone is a potential pharmacophore for inhibition of both MAO (monoamine oxidase) and DNA topoisomerase activities, this latter associated with antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130-15-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W015490. |  |
| 1,4-Naphthoquinone | 500g Pack Size. Group: Building Blocks, Organics. Formula: C10H6O2. CAS No. 130-15-4. Prepack ID 25038144-500g. Molecular Weight 158.15. See USA prepack pricing. | |
| 1,4-Naphthoquinone | 1,4-Naphthoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 130-15-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H6O2. US Biological Life Sciences. | Worldwide |
| 1,4-Naphthoquinone-[d6] | 1,4-Naphthoquinone-[d6] is the labelled analogue of 1,4-Naphthoquinone, which is a reagent used in pharmaceutical synthesis of novel drug candidates. Synonyms: D6-1,4-Naphthoquinone; 1,4-Naphthalenedione-2,3,5,6,7,8-d6; 1,4-naphthoquinone-d6; 1,4-Dihydro-1,4-diketonaphthalene-d6; 1,4-Naphthylquinone-d6; NSC 113960-d6; NSC 9583-d6; p-Naphthoquinone-d6; α-Naphthoquinone-d6. Grade: ≥99%; ≥99% atom D. CAS No. 26473-08-5. Molecular formula: C10D6O2. Mole weight: 164.19. | |
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