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| Product | Description | |
|---|---|---|
| 4-[2-(1-Piperidinyl)ethoxy-d4]benzoic Acid, Hydrochloride Salt | 4-[2-(1-Piperidinyl)ethoxy-d4]benzoic Acid, Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 4-(2-((1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl)ethyl)furan-2 (5H)-one | 4-(2-((1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl)ethyl)furan-2 (5H)-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41943-73-1. Molecular Formula: C20H30O2. Mole Weight: 302.46. Catalog: APB41943731. |  |
| 4- (2- (2, 2, 2-trifluoroacetyl) hydrazinyl) benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4- (2- (2, 2, 2-trifluoroacetyl) hydrazinyl) benzenesulfonamide; 4-[2- (1-Hydroxy-2, 2, 2-trifluoroethylidene) hydrazino]benzenesulfonamide; 4-[2- (2, 2, 2-trifluoroacetyl) hydrazinyl]benzenesulfonamide; Celecoxib Hydrazine; F77670; 4-(2,2,2-trifluoroacetohydrazido)benzene-1-sulfonamide; B0070-284948. CAS No. 915280-81-8. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. |  |
| 4-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]acetamido)butanoic acid | 4-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]acetamido)butanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760889-64-1. Molecular formula: C19H20N4O7. Mole weight: 416.3847. Product ID: PR2760889641. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(2,2,2-Trifluoroethoxy)iodobenzene | 4-(2,2,2-Trifluoroethoxy)iodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2,2-Trifluoroethoxy)iodobenzene, SureCN9458453, CTK7B7206, MolPort-001-773-328, PC2634, ZINC16158511, AKOS010660127, AG-A-64899, 1-iodo-4-(2,2,2-trifluoroethoxy)benzene, 530080-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 530080-17-2. Molecular formula: C8H6F3IO. Mole weight: 302.03. Purity: 0.96. IUPACName: 1-iodo-4-(2,2,2-trifluoroethoxy)benzene. Canonical SMILES: C1=CC(=CC=C1OCC(F)(F)F)I. Product ID: ACM530080172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2,2-Trifluoroethoxy)phenylboronic acid | 4-(2,2,2-Trifluoroethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 886536-37-4, 4-(2,2,2-Trifluoroethoxy)phenylboronic acid, 4-(2,2,2-Trifluoroethoxy)benzeneboronic acid, (4-(2,2,2-Trifluoroethoxy)phenyl)boronic acid, [4-(2,2,2-trifluoroethoxy)phenyl]boronic acid, PubChem23708, ACMC-209qw7, SureCN2563877, CTK5G1154, MolPort-001-776-841, ANW-39125, PC7094, SBB095866, AKOS009318041, AG-H-58482, LS10919, RP27219, AK-96095, KB-33600, FT-0688845. Product Category: Heterocyclic Organic Compound. CAS No. 886536-37-4. Molecular formula: C8H8BF3O3. Mole weight: 219.9546. Purity: 0.96. IUPACName: [4-(2,2,2-trifluoroethoxy)phenyl]boronic acid. Density: 1.35g/cm³. Product ID: ACM886536374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2, 2, 2-Trifluoroethyl-1-O- ( (4-methylphenyl) sulfonyl) oxime]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone O-[ (4-Methylphenyl) sulfonyl]oxime. Grades: Highly Purified. CAS No. 87736-80-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,2-Trifluoroethyl-1-oxime)benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone Oxime. Grades: Highly Purified. CAS No. 87736-77-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,2-TRIFLUOROETHYLAMINOCARBONYL)BENZENEBORONIC ACID | 4-(2,2,2-TRIFLUOROETHYLAMINOCARBONYL)BENZENEBORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874459-90-2, 4-(2,2,2-Trifluoroethylaminocarbonyl)benzeneboronic acid, 4-(2,2,2-Trifluoroethylaminocarbonyl)phenylboronic acid, ACMC-209qng, SureCN2590735, CTK5F8464, MolPort-001-776-338, ANW-38810, PC5116, SBB100192, AKOS015853168, AG-H-52923, AK-96351, KB-33603, B-5765, A842217, I04-2729, 4-[(2,2,2-trifluoroethyl)carbamoyl]phenylboronic acid, (4-((2,2,2-Trifluoroethyl)carbamoyl)phenyl)boronic acid, 4-(2,2,2-Trifluoroethylaminocarbonyl)phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 874459-90-2. Molecular formula: C9H9BF3NO3. Mole weight: 246.98. Purity: 0.98. IUPACName: [4-(2,2,2-trifluoroethylcarbamoyl)phenyl]boronic acid. Density: 1.39g/cm³. Product ID: ACM874459902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane | 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-272-1, CID11971317, 4-(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)-2,2-dimethyl-1,3-dioxolane, 94159-90-7. Product Category: Heterocyclic Organic Compound. CAS No. 94159-90-7. Molecular formula: C15H11F19O2. Mole weight: 584.216301 [g/mol]. Purity: 0.96. IUPACName: 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane. Canonical SMILES: CC1(OCC(O1)CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C. Density: 1.526g/cm³. ECNumber: 303-272-1. Product ID: ACM94159907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine | 4-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1949107-33-8. Molecular Formula: C20H24N4O2. Mole Weight: 352.44. Catalog: APB1949107338. | |
| 4-(2,2,3-Trimethylcyclopentyl)butanoic acid | 4-(2,2,3-Trimethylcyclopentyl)butanoic acid is an orthosteric, insurmountable antagonist of the human bitter taste receptors hTAS2R31 and hTAS2R43. Synonyms: GIV3727; 4-(2,2,3-trimethylcyclopentyl)butanoic acid. Grades: ≥98%. CAS No. 957136-80-0. Molecular formula: C12H22O2. Mole weight: 198.3. | |
| 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-(((4-(2-((2,4-Dimethylphenyl)thio)phenyl)morpholin-2-yl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C31H38N2O11S. Mole weight: 646.71. | |
| 4- [2- [2- (4-Iodophenoxy) ethoxy] carbonyl] benzoyloxy-2, 2, 6, 6-tetramethylpiperidin-1-oxyl | 4- [2- [2- (4-Iodophenoxy) ethoxy] carbonyl] benzoyloxy-2, 2, 6, 6-tetramethylpiperidin-1-oxyl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,4-Trimethylchroman-4-yl)phenol | 4-(2,2,4-Trimethylchroman-4-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-P-Hydroxyphenyl-2,2,4-trimethylchroman. Appearance: White powder. CAS No. 472-41-3. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.97. Product ID: ACM472413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzaldehyde | 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzaldehyde. Group: other mof linkers. Alternative Names: 4'-(4-Formylphenyl)-[2, 2':6', 2'']-terpyridine; 4-(2,6-Di(pyridin-2-yl)pyridin-4-yl)benzaldehyde. CAS No. 138253-30-2. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzaldehyde. Molecular formula: 337.37. Mole weight: C22H15N3O. InChI=1S/C22H15N3O/c26-15-16-7-9-17 (10-8-16)18-13-21 (19-5-1-3-11-23-19)25-22 (14-18)20-6-2-4-12-24-20/h1-15H. MUJWYIMVYGQRAQ-UHFFFAOYSA-N. 95%. |  |
| 4-([2, 2':6', 2''-terpyridin]-4'-yl)benzene-1, 3-disulfonic acid | 4-([2, 2':6', 2''-terpyridin]-4'-yl)benzene-1, 3-disulfonic acid. Group: Customizable mof linkers. Alternative Names: 4-(2,6-Dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. CAS No. 1458013-19-8. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. Molecular formula: 469.49. Mole weight: C21H15N3O6S2. InChI=1S/C21H15N3O6S2/c25-31 (26, 27)15-7-8-16 (21 (13-15)32 (28, 29)30)14-11-19 (17-5-1-3-9-22-17)24-20 (12-14)18-6-2-4-10-23-18/h1-13H, (H, 25, 26, 27) (H, 28, 29, 30). ZPPWRZXOQSNRJJ-UHFFFAOYSA-N. 97%. | |
| 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid | 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid. Group: Ligands for functional metal complexes. Alternative Names: 4'-(4-Carboxyphenyl)-2,2':6',2''-terpyridine. CAS No. 158014-74-5. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoic acid. Molecular formula: 353.37. Mole weight: C22H15N3O2. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C (=O)O. InChI=1S/C22H15N3O2/c26-22 (27)16-9-7-15 (8-10-16)17-13-20 (18-5-1-3-11-23-18)25-21 (14-17)19-6-2-4-12-24-19/h1-14H, (H, 26, 27). RPRRPKJKACRJDD-UHFFFAOYSA-N. 95%. | |
| 4-[2-(2,6-Dimethyl-phenyl)-ethyl]-1H-imidazole | 4-[2-(2,6-Dimethyl-phenyl)-ethyl]-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(2,6-DIMETHYL-PHENYL)-ETHYL]-1H-IMIDAZOLE;4(5)-2-(2,6-dimethylphenyl)ethylimidazole;MPV-295. Product Category: Heterocyclic Organic Compound. CAS No. 79928-22-6. Molecular formula: C13H16N2. Mole weight: 200.27954. Product ID: ACM79928226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]butanoic acid | 4-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide 4'-alkylC3-acid. Product Category: PROTAC Library. CAS No. 2225940-47-4. Molecular formula: C17H17N3O6. Mole weight: 359.3334. IUPACName: 4-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]butanoic acid. Product ID: PR2225940474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]butanoic acid | 4-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2412056-31-4. Molecular formula: C17H17N3O6. Mole weight: 359.3334. Purity: >98%. Product ID: PR2412056314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one | 4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID90899, EINECS 245-542-0, 4-(1,2-Epoxy-2,6,6-trimethylcyclohexyl)-3-butenone-2, 3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-, 3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, 4-(2,2,6-Trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-3-buten-2-one, 23267-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 23267-57-4. Molecular formula: C13H20O2. Mole weight: 208.297 g/mol. Purity: 0.96. IUPACName: 4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-one. Canonical SMILES: CC(=O)C=CC12C(CCCC1(O2)C)(C)C. Density: 1.075g/cm³. ECNumber: 245-542-0. Product ID: ACM23267574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid | Used in the preparation of a Pemetrexed (P219500) metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 193265-47-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester | 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1320346-43-7. Pack Sizes: 25mg. Molecular Formula: C16H16N4O4, Molecular Weight: 328.32. US Biological Life Sciences. | Worldwide |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester | 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed metabolites. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Benzoic acid, 4-[2-(2-amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-, methyl ester; Pemetrexed Impurity 63; Methyl 4-[2-(2-amino-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate; Methyl 4-(2-(2-imino-4,6-dioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate. Grades: ≥95%. CAS No. 1320346-43-7. Molecular formula: C16H16N4O4. Mole weight: 328.32. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid;4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoic acid (intermediate of pemetrexed);4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-1H-PYMOL[2,3-D]PYRIMODIN-5-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Pink Solid. CAS No. 137281-39-1. Molecular formula: C15H14N4O3. Mole weight: 298.3. Purity: Enterprise Standard. Density: 1.559 g/cm³. Product ID: ACM137281391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid | trans-4-Isopropylcyclohexanecarboxylic acid. Grades: CAS No. 137281-39-1. Product ID: 8-04535. Molecular formula: C15H14N4O3. Mole weight: 298.3. |  |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid | Pemetrexed intermediate. Group: Biochemicals. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. Grades: Highly Purified. CAS No. 137281-39-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester | Cas No. 155405-80-4. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl] Ethyl benzoate | 4-(2-(2-amino-4,7-dihydro-4-oxo-1h-pyrrolo(2,3-d)Pyrimidin-5-yl)ethyl)benzoic acid methyl ester. Grades: CAS No. 155405-80-4. Product ID: 8-04534. Molecular formula: C16H16N4O3. Mole weight: 312.33. | |
| 4-[(2-(2-aminoethoxy)ethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(2-(2-aminoethoxy)ethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-NH-PEG1-NH2. Product Category: PROTAC Library. CAS No. 2138439-12-8. Molecular formula: C17H20N4O5. Mole weight: 360.3645. Purity: >98%. IUPACName: 4-[2-(2-aminoethoxy)ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2138439128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2-Benzothiazol-2-yl)vinyl]-N,N-dimethylaniline | 4-[2-(2-Benzothiazol-2-yl)vinyl]-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(2-benzothiazol-2-yl)vinyl]-N,N-dimethylaniline;2-(4-DIMETHYLAMINOSTYRYL)BENZOTHIAZOLE;2-(p-Dimethylaminostyryl)benzothiazole;2-[2-[4-(Dimethylamino)phenyl]ethenyl]benzothiazole;4-[2-(Benzothiazole-2-yl)ethenyl]-N,N-dimethylaniline;N,N-Dimethyl-4-[2. Product Category: Heterocyclic Organic Compound. CAS No. 1628-58-6. Molecular formula: C17H16N2S. Product ID: ACM1628586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(2-bromoethoxy)ethoxy)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-(2-(2-bromoethoxy)ethoxy)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2882094-30-4. Molecular formula: C17H17BrN2O6. Mole weight: 425.2307. IUPACName: 4-[2-(2-bromoethoxy)ethoxy]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2882094304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,22-Cholestadien-24β-ethyl-3-one | 4,22-Cholestadien-24β-ethyl-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stigmastadienone, NSC81282, CID255607, NSC226965, 4,22-Cholestadien-24-ethyl-3-one, 20817-72-5. Product Category: Steroidal Compounds. Appearance: White Powder. CAS No. 20817-72-5. Molecular formula: C29H46O. Mole weight: 410.67. Purity: 95%+. IUPACName: 17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Product ID: ACM20817725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2-Dibromoethenyl)-1-methoxy-2-benzyloxybenzene | Used in the preparation of (S)-Reticuline. Group: Biochemicals. Alternative Names: 4- (2, 2-dibromoethenyl) -1-methoxy-2- (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 1206614-02-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dibromoethenyl)-2-methoxy-1-benzyloxybenzene | Used in the synthesis of gingerol, diarylheptanoids and yashabushidiol and its analogs. Group: Biochemicals. Alternative Names: 4- (2, 2-Dibromoethenyl) -2-methoxy-1- (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 347377-09-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid | 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid. Group: Biochemicals. Alternative Names: 2-(4-Carboxymethyl-benzyl)-2-methyl-malonic acid diethyl ester; 2-[[4- (Carboxymethyl) phenyl]methyl]-2-methyl-propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 223123-57-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H22O6. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid (2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester) | 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid (2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester | 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic acid diethyl ester; 2-[[4- (2-Ethoxy-2-oxoethyl) phenyl]methyl]-2-methyl-propanedioic acid 1,3-diethyl ester; [ [4- (2-Ethoxy-2-oxoethyl) phenyl] methyl] methylpropanedioic acid diethyl ester. Grades: Highly Purified. CAS No. 223123-63-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26O6. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester) | 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl& | 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl&. Group: other materials. Alternative Names: 4-(2 2-DICYANOVINYL)-N-BIS(HYDROXYETHYL&; 4-[Bis (2-hydroxyethyl) amino]benzylidenemalononitrile, 95%. CAS No. 63619-34-1. Product ID: 2- [ [4- [bis (2-hydroxyethyl) amino] phenyl] methylidene] propanedinitrile. Molecular formula: 257.292. Mole weight: C14< / sub>H15< / sub>N3< / sub>O2< / sub>. C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO. CYBYVNMREDBMAT-UHFFFAOYSA-N. 96%. | |
| 4-(2,2-Difluoro-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester | 4-(2,2-Difluoro-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2-DIFLUORO-ETHYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1010422-66-8, CTK3J9495, MolPort-004-968-904, AKOS015969143, AG-D-07292. Product Category: Heterocyclic Organic Compound. CAS No. 1010422-66-8. Molecular formula: C12H22F2N2O2. Mole weight: 264.31. Purity: 0.96. IUPACName: tert-butyl 4-(2,2-difluoroethylamino)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC(F)F. Product ID: ACM1010422668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2-Dimethoxyethoxy)phenylboronic acid | 4-(2,2-Dimethoxyethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2-DIMETHOXYETHOXY)PHENYLBORONIC ACID, 1256355-36-8, SureCN2557957, CTK4B4608, MolPort-000-931-691, AKOS000264834, AB30171, AG-L-21598, AK-85192, KB-33609, X1931, (4-(2,2-Dimethoxyethoxy)phenyl)boronic acid, BORONIC ACID, [4-(2,2-DIMETHOXYETHOXY)PHENYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-36-8. Molecular formula: C10H15BO5. Mole weight: 226. Purity: 0.95. IUPACName: [4-(2,2-dimethoxyethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC(OC)OC)(O)O. Product ID: ACM1256355368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2-Dimethyl-4,6-dioxo-[1,3]dioxane-5-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester | 4-(2,2-Dimethyl-4,6-dioxo-[1,3]dioxane-5-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[2-(2-Methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride | 4-[2-(2-Methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-508-2, CID3022479, 4-(2-(2-Methoxyethoxy)ethoxy)benzene-1,3-diamine dihydrochloride, 93805-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 93805-25-5. Molecular formula: C11H18N2O3.2ClH. Mole weight: 299.194100 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(2-methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride. Canonical SMILES: COCCOCCOC1=C(C=C(C=C1)N)N.Cl.Cl. ECNumber: 298-508-2. Product ID: ACM93805255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(2-Oxopropylidene)hydrazinyl)benzoic acid | 4-(2-(2-Oxopropylidene)hydrazinyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC243571, CID316116, 57965-40-9. Product Category: Heterocyclic Organic Compound. CAS No. 57965-40-9. Molecular formula: C10H10N2O3. Mole weight: 206.198. Purity: 0.96. IUPACName: 4-[2-(2-oxopropylidene)hydrazinyl]benzoic acid. Canonical SMILES: CC(=O)C=NNC1=CC=C(C=C1)C(=O)O. Density: 1.24g/cm³. Product ID: ACM57965409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)butanoic acid | 4-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2697187-92-9. Molecular formula: C30H39FN4O7S. Mole weight: 618.7167. Purity: 0.95. Product ID: PR2697187929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepin-2-yl)-phenylamine | 4-(2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepin-2-yl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENYLAMINE;2-(4-Aminophenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine. Product Category: Heterocyclic Organic Compound. CAS No. 904813-84-9. Molecular formula: C15H17N3. Mole weight: 239.32. Product ID: ACM904813849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid | 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid is a remarkable biomedical compound with impressive capacity to selectively target specific cellular pathways implicated in cardiovascular disorders and metabolic diseases. Synonyms: 4-[(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)oxy]butanoic acid. CAS No. 116112-80-2. Molecular formula: C18H26O12. Mole weight: 434.39. | |
| 4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine | Intermediate for the preparation of Elacridar. Group: Biochemicals. Alternative Names: [4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine. Grades: Highly Purified. CAS No. 82925-02-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine-d4 | 4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine-d4. Group: Biochemicals. Alternative Names: [4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] amino] ethyl] -1, 2-benzenediol hydrochloride | 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] amino] ethyl] -1, 2-benzenediol hydrochloride. Group: Biochemicals. Alternative Names: Dobutamine hydrochloride. Grades: Highly Purified. CAS No. 49745-95-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H24ClNO3. US Biological Life Sciences. | Worldwide |
| 4-(2,3,4-Trimethoxyphenyl)-4-oxobutyric acid | 4-(2,3,4-Trimethoxyphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,4-TRIMETHOXYPHENYL)-4-OXOBUTYRIC ACID, 63213-41-2, SureCN4118586, CTK5B8113, AKOS009604565, AG-G-34074, KB-186109. Product Category: Heterocyclic Organic Compound. CAS No. 63213-41-2. Molecular formula: C13H16O6. Mole weight: 268.26887. Purity: 0.96. IUPACName: 4-oxo-4-(2,3,4-trimethoxyphenyl)butanoic acid. Density: 1.216g/cm³. Product ID: ACM63213412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (2, 3, 4Trimethoxyphenyl) methyl]piperazine-1-carbaldehyde | 4-[ (2, 3, 4Trimethoxyphenyl) methyl]piperazine-1-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 92700-82-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H22N2O4. US Biological Life Sciences. | Worldwide |
| 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-benzenesulfonic acid | 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1-PROPYL-1H-PURIN-8-YL)-BENZENESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 152529-79-8. Molecular formula: C14H14N4O5S. Mole weight: 350.35. Product ID: ACM152529798. Alfa Chemistry ISO 9001:2015 Certified. Categories: PSB 1115. | |
| 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
| 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine | 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine is a semiconducting organic molecule with a π-conjugated polycyclic system. It is a strong electron donor molecule that can be used for n-type doping. It shows conductivity of ~2 × 10-3 S/cm as a dopant. It also acts as a reagent for the reductive transformation of organic compounds. Uses: Air stable n-type dopant for n-channel organic thin film transistors (otfts) and solar cells (opvs). Group: Organic field effect transistor (ofet) materials. Alternative Names: 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)phenyl)dimethylamine,N-DMBI. CAS No. 302818-73-1. Pack Sizes: 1 g in glass bottle. Product ID: 4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-dimethylaniline. Molecular formula: 267.37. Mole weight: C17H21N3. CN(C)c1ccc(cc1)C2N(C)c3ccccc3N2C. 1S/C17H21N3/c1-18 (2)14-11-9-13 (10-12-14)17-19 (3)15-7-5-6-8-16 (15)20 (17)4/h5-12, 17H, 1-4H3, AKIIMLCQTGCWQQ-UHFFFAOYSA-N. AKIIMLCQTGCWQQ-UHFFFAOYSA-N. 98%. | |
| 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine | 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 105362-06-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine ≥97% (HPLC) | 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-[[(2,3-Dihydro-2-methyl-1H-indol-1-yl)imino]methyl]-1-methylquinolinium sulfate(2:1) | 4-[[(2,3-Dihydro-2-methyl-1H-indol-1-yl)imino]methyl]-1-methylquinolinium sulfate(2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-178-2. Product Category: Heterocyclic Organic Compound. CAS No. 85187-89-9. Molecular formula: C40H40N6O4S. Mole weight: 700.8484. Purity: 0.96. IUPACName: (E)-N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine;sulfate. Canonical SMILES: CC1CC2=CC=CC=C2N1N=CC3=CC=[N+](C4=CC=CC=C34)C.CC1CC2=CC=CC=C2N1N=CC3=CC=[N+](C4=CC=CC=C34)C.[O-]S(=O)(=O)[O-]. Density: g/cm³. ECNumber: 286-178-2. Product ID: ACM85187899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid | 4-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-36-6, N-(2,3-Dimethylphenyl) 4-boronobenzamide, SureCN2561217, ACMC-209r96, CTK3I6402, MolPort-001-767-791, ANW-39592, OR3792, AKOS015833629, AG-H-74907, KB-55273, N-(2,3-Dimethylphenyl)4-boronobenzamide, 4-Borono-N-(2,3-dimethylphenyl)benzamide, N-(2,3-Dimethylphenyl) 4-boronobenzamide,, X1450, B-5598, 4-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid, 4-[(2,3-dimethylphenyl)carbamoyl]phenylboronic acid, 4-[(2,3-Dimethylphenyl)carbamoyl]benzeneboronic acid, I01-10660. Product Category: Boronic Acids. CAS No. 913835-36-6. Molecular formula: C15H16BNO3. Mole weight: 269.10344. Purity: 0.98. IUPACName: [4-[(2,3-dimethylphenyl)carbamoyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C)(O)O. Density: 1.22g/cm³. Product ID: ACM913835366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,3-Epoxypropoxy)carbazole | 4- (2, 3-Epoxypropoxy) carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,3-Epoxypropoxy)carbazole | An intermediate in the synthesis of Carvedilol. Synonyms: 4-Oxiranylmethoxy-9H-carbazole; 4-(Oxiranylmethoxy)-9H-carbazole. Grades: > 95%. CAS No. 51997-51-4. Molecular formula: C15H13NO2. Mole weight: 239.28. | |
| 4-(2,3-Epoxypropoxy)carbazole | Dabigatran intermediate. CAS No. 51997-51-4. Product ID: 8-04782. Molecular formula: C15H13NO2. Mole weight: 239.27. | |
| 4-(2,3-Epoxypropoxy)carbazole 99+% (HPLC) | 4-(2,3-Epoxypropoxy)carbazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4- (2, 3-Epoxypropoxy) phenylacetamide | 4- (2, 3-Epoxypropoxy) phenylacetamide. Group: Biochemicals. Alternative Names: 2-(4-Oxiranylmethoxy-phenyl)-acetamide. Grades: Highly Purified. CAS No. 29122-69-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| 4- (2, 3-Epoxypropoxy) phenylacetamide (2-(4-Oxiranylmethoxy-phenyl)-acetamide) | 4- (2, 3-Epoxypropoxy) phenylacetamide (2-(4-Oxiranylmethoxy-phenyl)-acetamide). Group: Biochemicals. Alternative Names: 2-(4-Oxiranylmethoxy-phenyl)-acetamide. Grades: Highly Purified. CAS No. 29122-69-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4- [2- [ (3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzenesulfonamide | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: Des[ (trans-4-methylcyclohexyl) amino]carbonyl Glimepiride; N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-3-ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide. Grades: Highly Purified. CAS No. 119018-29-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- [2- [ (3-Ethyl-d5-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzenesulfonamide | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: Des[ (trans-4-methylcyclohexyl) amino]carbonyl Glimepiride-d5; N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-3-ethyl-d5-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[[2-[[3-(Trifluoromethyl)phenyl]amino]-3-pyridinyl]sulfonyl]-morpholine | 4-[[2-[[3-(Trifluoromethyl)phenyl]amino]-3-pyridinyl]sulfonyl]-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38025-96-6, AJ-333/25006244, ZINC00987831, AC1LO5BX, CTK4H9152, MolPort-002-817-739, AG-F-33781, MCULE-9462925120, KB-185481, FT-0617330, 3-(4-morpholinylsulfonyl)-N-[3-(trifluoromethyl)phenyl]-2-pyridinamine, 3-morpholin-4-ylsulfonyl-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine, 4-((2-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl]morpholine, 4-((2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-PYRIDIN-3-YL)SULFONYL]MORPHOLINE, 4-[[2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-3-PYRIDINYL]SULFONYL]-MORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 38025-96-6. Molecular formula: C16H16F3N3O3S. Mole weight: 387.37. Purity: 0.96. IUPACName: 3-morpholin-4-ylsulfonyl-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine. Density: 1.442g/cm³. Product ID: ACM38025966. Alfa Chemistry ISO 9001:2015 Certified. | |
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