Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-(4-Nitrophenoxymethyl)-[1,3]dioxolane | 2-(4-Nitrophenoxymethyl)-[1,3]dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITRO-PHENOXYMETHYL)-[1,3]DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 179246-35-6. Molecular formula: C10H11NO5. Mole weight: 225.2. Product ID: ACM179246356. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Nitrophenoxy)pyrimidine | 2-(4-Nitrophenoxy)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-nitrophenoxy)pyrimidine, 181801-29-6, 2-{4-nitrophenoxy}pyrimidine, AI-204/31714049, ZINC00984097, AC1LNZB4, MLS001181032, CTK5I3303, MolPort-002-815-532, HMS2804D22, 1-nitro-4-pyrimidin-2-yloxybenzene, ANW-52038, SBB095374, AKOS015833426, AG-A-31548, MCULE-7806514375, AK-22201, BR-22201, SMR000476424, KB-223154. Product Category: Heterocyclic Organic Compound. CAS No. 181801-29-6. Molecular formula: C10H7N3O3. Mole weight: 217.180880 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenoxy)pyrimidine. Canonical SMILES: C1=CN=C(N=C1)OC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.371g/cm³. Product ID: ACM181801296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitro-phenyl)-5-trifluoromethyl-imidazo[1,2-a]pyridine | 2-(4-Nitro-phenyl)-5-trifluoromethyl-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Nitro-phenyl)-5-trifluoromethyl-imidazo[1,2-a]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 944580-85-2. Molecular formula: C14H8F3N3O2. Mole weight: 307.2274296. Product ID: ACM944580852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((4-Nitrophenylamino)methyl)phenol | 2-((4-Nitrophenylamino)methyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_033770, MolPort-001-817-212, NSC157699, CID292088, BBV-27193560, 13159-73-4. Product Category: Heterocyclic Organic Compound. CAS No. 13159-73-4. Molecular formula: C13H12N2O3. Mole weight: 244.246. Purity: 0.96. IUPACName: 2-[(4-nitroanilino)methyl]phenol. Canonical SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])O. Density: 1.357g/cm³. Product ID: ACM13159734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-NITROPHENYL)ETHENYLBORONIC ACID | 2-(4-NITROPHENYL)ETHENYLBORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITROPHENYL)ETHENYLBORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 216019-32-8. Molecular formula: C8H8BNO4. Mole weight: 192.96442. Product ID: ACM216019328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenyl)sulfanyl-1-phenylethanone | 2-(4-Nitrophenyl)sulfanyl-1-phenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenylthioacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 33046-48-9. Molecular formula: C14H11NO3S. Mole weight: 273.307 g/mol. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)sulfanyl-1-phenylethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.32g/cm³. Product ID: ACM33046489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenyl)thiazole-4-carboxylic acid | 2-(4-Nitrophenyl)thiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-nitrophenyl)-1,3-thiazole-4-carboxylic Acid, 2-(4-Nitrophenyl)thiazole-4-carboxylic acid, 17228-97-6, AC1LSZ9Q, SureCN2296626, Oprea1_175718, CTK5I3186, MolPort-002-864-695, AC1Q7428, AKOS005087604, 3G-366S, AG-B-86616, MCULE-1728904172, QC-1738, AK119661, KB-223159, EN300-60842, T6646943, 2-(4-NITRO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 17228-97-6. Molecular formula: C10H6N2O4S. Mole weight: 250.230640 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)-1,3-thiazole-4-carboxylic acid. Canonical SMILES: C1=CC(=CC=C1C2=NC(=CS2)C(=O)O)[N+](=O)[O-]. Product ID: ACM17228976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pentadienal,4-(dimethylamino)-(9ci) | 2,4-Pentadienal,4-(dimethylamino)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Pentadienal,4-(dimethylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 159411-14-0. Molecular formula: C7H11NO. Product ID: ACM159411140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pentanedione,ion(1-),sodium(1:1) | 2,4-Pentanedione,ion(1-),sodium(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 2,4-PENTANEDIONATE;SODIUM ACETYLACETONATE;2,4-pentanedione,ion(1-),sodium;ACETYLACETONE, SODIUM DERIVATIVE;2,4-PENTANEDIONE, SODIUM DERIVATIVE;2,4-PENTANEDIONE SODIUM SALT;pentane-2,4-dione, monosodium salt;Sodiumacetylacetonatehydratemin. Product Category: Heterocyclic Organic Compound. CAS No. 15435-71-9. Molecular formula: C5H7NaO2. Mole weight: 122.1. Purity: N/A. Product ID: ACM15435719. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium acetylacetonate hydrate. | |
| 2-(4-Piperidin-1-ium-1-ylbut-2-ynyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione chloride | 2-(4-Piperidin-1-ium-1-ylbut-2-ynyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorowodorek N-(4-piperydyno-2-butinylo-1) imidu kwasu 1,2,3,6-tetrahydroftalowego [Polish], 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(1-piperidinyl)-2-butynyl)-, monohydrochloride, 3a,4,7,7a-Tetrahydro-2-(4-(1-piperidinyl)-2-butynyl)-1H-isoindole-1,3(2H)-dione hydrochloride, AC1L25WP, LS-84658, 2-(4-piperidin-1-ium-1-ylbut-2-ynyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione chloride, Chlorowodorek N-(4-piperydyno-2-butinylo-1) imidu kwasu 1,2,3,6-tetrahydroftalowego, 55680-90-5. Product Category: Heterocyclic Organic Compound. CAS No. 55680-90-5. Molecular formula: C17H23ClN2O2. Mole weight: 322.83 g/mol. Purity: 0.96. IUPACName: 2-(4-piperidin-1-ium-1-ylbut-2-ynyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione;chloride. Canonical SMILES: C1CC[NH+](CC1)CC#CCN2C(=O)C3CC=CCC3C2=O.[Cl-]. Product ID: ACM55680905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pteridinediamine,6,7-dimethyl- | 2,4-Pteridinediamine,6,7-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIAMINO-6,7-DIMETHYLPTERIDINE;6,7-DIMETHYLPTERIDINE-2,4-DIAMINE;ZERENEX E/6026578;6,7-dimethyl-2,4-pteridine-2,4-diamine;6,7-Dimethyl-2,4-pteridinediamine;(2-amino-6,7-dimethyl-pteridin-4-yl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 1425-63-4. Molecular formula: C8H10N6. Mole weight: 190.21. Purity: 0.96. IUPACName: 6,7-dimethylpteridine-2,4-diamine. Density: 1.424g/cm³. Product ID: ACM1425634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(tert-Pentyl)phenoxy]acetic acid | 2-[4-(tert-Pentyl)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, [4-(1,1-dimethylpropyl)phenoxy]-, 101267-73-6, ST088231, 2-[4-(TERT-PENTYL)PHENOXY]ACETIC ACID, 2-[4-(1,1-dimethylpropyl)phenoxy]acetic acid, ACMC-20dxns, AGN-PC-013PGV, SureCN5280680, ARONIS011778, CTK0D9685, (4-tert-pentylphenoxy)acetic acid, MolPort-000-900-807, SBB080006, STL066598, AKOS000125163, AG-A-34649, MCULE-6364301686, 4-(2-methylbutan-2-yl)phenoxyacetic acid, [4-(1,1-dimethylpropyl)phenoxy]acetic acid, [4-(2-methylbutan-2-yl)phenoxy]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 101267-73-6. Molecular formula: C13H18O3. Mole weight: 222.29. Purity: 0.96. IUPACName: 2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O. Product ID: ACM101267736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Thiomorpholinyl)-3-pyridinamine hydrochloride | 2-(4-Thiomorpholinyl)-3-pyridinamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(thiomorpholin-4-yl)pyridin-3-amine hydrochloride, AC1Q3CWZ, CTK7D9825, MolPort-016-634-974, DB-062017, EN300-60627, 2-(4-thiomorpholinyl)-3-Pyridinamine hydrochloride, 1221723-36-9. Product Category: Heterocyclic Organic Compound. CAS No. 1221723-36-9. Molecular formula: C9H13N3S.HCl. Mole weight: 231.745560 [g/mol]. Purity: 0.96. IUPACName: 2-thiomorpholin-4-ylpyridin-3-amine;hydrochloride. Canonical SMILES: C1CSCCN1C2=C(C=CC=N2)N.Cl. Product ID: ACM1221723369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine | 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187385-94-9, 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine, BD231054, 1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)-2,2,2-trifluoroethanone, ACMC-2099z0, CTK4B0843, ANW-17194, AKOS012022042, AG-L-20575, AK-93675, KB-15123, A-5281, 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine,, I02-3477. Product Category: Heterocyclic Organic Compound. CAS No. 1187385-94-9. Molecular formula: C11H11BrF3N3O. Mole weight: 338.1. Purity: 0.96. IUPACName: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C(F)(F)F. Product ID: ACM1187385949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone | 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,10-TRIMETHYL-2,5,9-CYCLODODECATRIEN-1-YL METHYL KETONE;TRIMOFIX ''O'';aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclodode;catriene;Aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclododecatriene. Product Category: Heterocyclic Organic Compound. CAS No. 144020-22-4. Molecular formula: C17H26O. Mole weight: 246.39. Product ID: ACM144020224. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL585277. | |
| 25,27-Dimethoxy-26-(N-benzoyl)carbamoyloxy-p-tert-butylcalix[4]arene | 25,27-Dimethoxy-26-(N-benzoyl)carbamoyloxy-p-tert-butylcalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25,27-DIMETHOXY-26-(N-BENZOYL)CARBAMOYLOXY-P-TERT-BUTYLCALIX[4!ARENE, 95. Product Category: Heterocyclic Organic Compound. CAS No. 325776-15-6. Molecular formula: C54H65NO5. Mole weight: 808.109. Product ID: ACM325776156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,5-Trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane | 2,5,5-Trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,5-Trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane, 85030-15-5, 2,5,5-trimethyl-2-(4-methylpent-3-en-1-yl)-1,3-dioxane, NSC46275, AC1L3VII, AC1Q6ZKV, CTK5F3732, EINECS 285-140-2, AR-1D3910, NSC-46275, AG-H-40889, 2,5,5-trimethyl-2-(4-methylpent-3-enyl)-1,3-dioxane. Product Category: Heterocyclic Organic Compound. CAS No. 85030-15-5. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: 2,5,5-trimethyl-2-(4-methylpent-3-enyl)-1,3-dioxane. Density: 0.875g/cm³. Product ID: ACM85030155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,6-Trichloro-1H-indole-3-carbaldehyde | 2,5,6-Trichloro-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,6-TRICHLORO-1H-INDOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 800400-47-9. Molecular formula: C9H4Cl3NO. Mole weight: 248.49316. Product ID: ACM800400479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride | 2-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35689-39-5, AC1L1XBI, LS-34992, 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride, 2-{[(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-yl)carbonyl]oxy}-N,N-diethylethanaminium chloride, 2-Benzofurancarboxylic acid, 5,7-dibromo-6-methoxy-3-methyl-, diethylaminoethyl ester, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 35689-39-5. Molecular formula: C17H22Br2ClNO4. Mole weight: 499.622 g/mol. Purity: 0.96. IUPACName: 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=C(C2=CC(=C(C(=C2O1)Br)OC)Br)C.[Cl-]. Product ID: ACM35689395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,8,11-Tetraoxatridecane | 2,5,8,11-Tetraoxatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,8,11-Tetraoxatridecane, EINECS 230-952-4, CID81860, 12P, 15P, 1PE, 7382-29-8, PE3, PE5. Product Category: Heterocyclic Organic Compound. CAS No. 7382-29-8. Molecular formula: C9H20O4. Mole weight: 192.252700 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-ethoxyethoxy)ethoxy]-2-methoxyethane. Canonical SMILES: CCOCCOCCOCCOC. Density: 0.949g/cm³. ECNumber: 230-952-4. Product ID: ACM7382298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester | 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester, 110139-48-5, AGN-PC-01A9GE, CTK8E3522, ZINC32099262, AB51618, ETHYL 2,5,8-TRIMETHYLQUINOLINE-3-CARBOXYLATE, 3-Quinolinecarboxylic acid, 2,5,8-trimethyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 110139-48-5. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: ethyl 2,5,8-trimethylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2N=C1C)C)C. Density: 1.105g/cm³. Product ID: ACM110139485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5-Acetamido-2-methoxyphenyl)-(2-acetyloxyethyl)amino]ethyl acetate | 2-[(5-Acetamido-2-methoxyphenyl)-(2-acetyloxyethyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(n,n-diacetoxyethylamino-4-methoxy;N-[3-[bis(2-Acetoxyethyl)amino]-4-methoxyphenyl]acetamide;n-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-acetamid;N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-Acetamide;2-(N,N-DIACETOXYETHYL)-AMINO-4-ACE. Product Category: Heterocyclic Organic Compound. CAS No. 23128-51-0. Molecular formula: C15H20N2O6. Mole weight: 352.38. Density: 1.212 g/cm³. Product ID: ACM23128510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-amino-2-methylphenylamino)ethanol | 2-(5-amino-2-methylphenylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-amino-2-methylphenylamino)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 785719-30-4. Molecular formula: C9H14N2O. Mole weight: 166.22026. Purity: 0.96. IUPACName: 2-(5-amino-2-methylanilino)ethanol. Canonical SMILES: CC1=C(C=C(C=C1)N)NCCO. Product ID: ACM785719304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis[1,1'-biphen-4-yl]-1,3,4-oxadiazole | 2,5-Bis[1,1'-biphen-4-yl]-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-bis[1,1'-Biphen-4-yl]-1,3,4-oxadiazole;2,5-bis-(4-Biphenylyl)-1,3,4-oxadiazole;2,5-bis-(4-Biphenylyl)-1,3,4-oxadiazole (BBOP). Product Category: Heterocyclic Organic Compound. CAS No. 2043-6-3. Molecular formula: C26H18N2O. Product ID: ACM52385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis-(tert-nonyldithio)-1,3,4-thiadizole | 2,5-Bis-(tert-nonyldithio)-1,3,4-thiadizole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-493-3, CID160309, 2,5-Bis(tert-nonyldithio)-1,3,4-thiadiazole, LS-171212, 1,3,4-Thiadiazole, 2,5-bis(tert-nonyldithio)-, 4,4-(Dichloromethylene)bisphenyl diacetate, 105436-72-4, 89347-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 89347-09-1. Molecular formula: C20H38N2S5. Mole weight: 466.854120 [g/mol]. Purity: 0.96. IUPACName: 2,5-bis(2-methyloctan-2-yldisulfanyl)-1,3,4-thiadiazole. Density: 1.12g/cm³. Product ID: ACM89347091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL | 2,5-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL;[2,5-BIS(TRIFLUOROMETHYL)PHENYL]METHANOL;RARECHEM AL BD 0803. Product Category: Heterocyclic Organic Compound. CAS No. 302911-97-3. Molecular formula: C9H6F6O. Mole weight: 244.13. Purity: 0.96. IUPACName: [2,5-bis(trifluoromethyl)phenyl]methanol. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)CO)C(F)(F)F. Density: 1.433g/cm³. Product ID: ACM302911973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride | 2-(5-Bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1XBC, LS-34983, 2-(5-bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride, 2-Benzofurancarboxylic acid, 5-bromo-6-methoxy-3-methyl-, dimethlyaminoethyl ester, hydrochloride, 35689-37-3. Product Category: Heterocyclic Organic Compound. CAS No. 35689-37-3. Molecular formula: C15H19BrClNO4. Mole weight: 392.673 g/mol. Purity: 0.96. IUPACName: 2-(5-bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium;chloride. Canonical SMILES: CC1=C(OC2=CC(=C(C=C12)Br)OC)C(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM35689373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate | 2-(5-Butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbubarbital, Carbubarb, Tylemalum, Nogexan, Carbubarbe, Carbubarbo, Carbubarbum, Carbubarb [INN], Carbubarbe [INN-French], Carbubarbum [INN-Latin], Carbubarbo [INN-Spanish], UNII-SIW4YR11ST, C11H17N3O5, 5-Butyl-5-carbamoyloxyethylbarbituric acid, CID13743, BRN 0760177, LS-23957, 5-Butyl-5-(2-carbamoyloxyethyl)barbitursaeure, 5-(beta-Hydroxyethyl)-5-butylmalonylurea carbamate, 5-Butyl-5-(2-hydroxyethyl)barbitursaeure carbamat. Product Category: Heterocyclic Organic Compound. CAS No. 960-05-4. Molecular formula: C11H17N3O5. Mole weight: 271.27 g/mol. Purity: 0.96. IUPACName: 2-(5-butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate. Density: 1.242g/cm³. Product ID: ACM960054. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(5-Chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azaniumchloride | [2-(5-Chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-2-((3-methoxypropyl)amino)-o-acetotoluidide hydrochloride; o-ACETOTOLUIDIDE,5-CHLORO-2-((3-METHOXYPROPYL)AMINO)-,HYDROCHLORIDE; Acetamide,N-(5-chloro-2-methylphenyl)-2-[(3-methoxypropyl)amino]-,hydrochloride (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 109561-94-6. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.216 g/mol. Purity: 0.96. IUPACName: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azanium;chloride. Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C[NH2+]CCCOC.[Cl-]. Product ID: ACM109561946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cresotaldehyde 2,2'-bipyridine | 2,5-Cresotaldehyde 2,2'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Cresotaldehyde 2,2'-bipyridine;2-Hydroxy-5-methylbenzaldehyde 2,2'-bipyridine. Product Category: Heterocyclic Organic Compound. CAS No. 859926-11-7. Molecular formula: C10H8N2.C8H8O2. Mole weight: 292.34. Product ID: ACM859926117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadien-1-one,4-fluoro-3-methyl-4-(1-methylethyl)-(9ci) | 2,5-Cyclohexadien-1-one,4-fluoro-3-methyl-4-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Cyclohexadien-1-one,4-fluoro-3-methyl-4-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 246228-99-9. Molecular formula: C10H13FO. Product ID: ACM246228999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-3,4-thiophenedicarbonitrile | 2,5-Diamino-3,4-thiophenedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-3,4-dicyanothiophene;2,5-Diamino-3,4-thiophenedicarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 17989-89-8. Molecular formula: C6H4N4S. Density: 1.53g/cm³. Product ID: ACM17989898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diazabicyclo[2.2.1]heptane,2-(4-methylphenyl)- | 2,5-Diazabicyclo[2.2.1]heptane,2-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,4S)-(-)-2-(4-METHYLPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, MALEATE SALT;(1S,4S)-2-(4-METHYLPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE MALEINATE;2,5-Diazabicyclo[2.2.1]heptane,2-(4-methylphenyl)-(9CI);2-(4-METHYLPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 198988-86-2. Molecular formula: C12H16N2. Mole weight: 304.34. Purity: 0.96. IUPACName: 2-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane. Product ID: ACM198988862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylicacid,1,1-dimethylethyl ester | 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylicacid,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE;2,5-DIAZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 198989-07-0. Molecular formula: C10H18N2O2. Mole weight: 198.26. Purity: 0.96. IUPACName: tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2. Density: 1.104 g/cm³. Product ID: ACM198989070. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Boc-2,5-diazabicyclo[2.2.1]heptane. | |
| 2,5-Diazabicyclo[2.2.1]heptane,2-methyl- | 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2-METHYL-;(1S,4S)-(+)-2-METHYL-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE 2CF3COOH. Product Category: Heterocyclic Organic Compound. CAS No. 59436-77-0. Molecular formula: C6H12N2. Mole weight: 112.17. Product ID: ACM59436770. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane. | |
| 2',5'-Dibromoacetophenone | 2',5'-Dibromoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-Dibromoacetophenone;1-(2,5-Dibromophenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 32937-55-6. Molecular formula: C8H6Br2O. Mole weight: 277.94. Product ID: ACM32937556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dibromo-m-Xylene | 2,5-Dibromo-m-Xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIBROMO-M-XYLENE;1,4-DIBROMO-2,6-DIMETHYLBENZENE;2,5-Dibromo-1,3-dimethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 100189-84-2. Molecular formula: C8H8Br2. Mole weight: 263.96. Product ID: ACM100189842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloro-2'-(4-methylpiperazinomethyl)benzophenone | 2,5-Dichloro-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLORO-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-36-2. Molecular formula: C19H20Cl2N2O. Mole weight: 363.28. Purity: 0.96. IUPACName: (2,5-dichlorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=C(C=CC(=C3)Cl)Cl. Density: 1.257g/cm³. Product ID: ACM898762362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloro-3-nitrotoluene-4-sulfonic acid | 2,5-Dichloro-3-nitrotoluene-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 68368-41-2, 2,5-Dichloro-3-nitrotoluene-4-sulphonic acid, 3,6-dichloro-4-methyl-2-nitrobenzenesulfonic acid, AG-G-62404, Benzenesulfonic acid, 3,6-dichloro-4-methyl-2-nitro-, AC1Q3KZL, CTK5C7874, AC1L3739, EINECS 269-873-5, AR-1E9969, Benzenesulfonic acid,3,6-dichloro-4-methyl-2-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 68368-41-2. Molecular formula: C7H5Cl2NO5S. Mole weight: 286.089300 [g/mol]. Purity: 0.96. IUPACName: 3,6-dichloro-4-methyl-2-nitrobenzenesulfonic acid. Canonical SMILES: CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])S(=O)(=O)O)Cl. Density: 1.742g/cm³. ECNumber: 269-873-5. Product ID: ACM68368412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloro-3-picoline | 2,5-Dichloro-3-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-6-chloro-3-pyridinecarboxylic acid; 2-chloro-3-bromo-5-pyridinecarboxylic acid; 5-Bromo-6-Chloronicotinic Acid; 5-Bromo-6-chloronicotinic Acid; 5-Bromo-6-chloronicotinic acid; 5-Bromo-6-chloropyridine-3-carboxylic Acid; 3-bromo-2-chloro-5-pyridine. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 29241-62-3. Molecular formula: n1c(c(cc(c1)Cl)C)Cl. Mole weight: 162.02. Purity: 0.96. IUPACName: 5-bromo-6-chloropyridine-3-carboxylic acid. Density: 1.917 g/cm³. Product ID: ACM29241623. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-dichloro-3-methylpyridine. | |
| 2,5-Dichloro-4-[4-[(4-dodecylphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonic acid | 2,5-Dichloro-4-[4-[(4-dodecylphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-589-5, CID94553, 2,5-Dichloro-4-(4-((4-dodecylphenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, 72330-33-7. Product Category: Heterocyclic Organic Compound. CAS No. 72330-33-7. Molecular formula: C28H36Cl2N4O4S. Mole weight: 595.581 g/mol. Purity: 0.96. IUPACName: 2,5-dichloro-4-[4-[(4-dodecylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid. Canonical SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl)C. Density: 1.31g/cm³. ECNumber: 258-026-5. Product ID: ACM72330337. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Yellow 72. | |
| 2,5-Dichloro-4-[4-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulphophenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid | 2,5-Dichloro-4-[4-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulphophenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dichloro-4-[4-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulphophenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid;2,5-Dichloro-4-[[4-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]azo]-4,5-dihydro-3-methyl-5-. Product Category: Heterocyclic Organic Compound. CAS No. 25489-31-0. Molecular formula: C19H12Cl4N8O7S2. Mole weight: 670.28998. Purity: 0.96. IUPACName: 2,5-dichloro-4-[4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid. Density: 1.99g/cm³. Product ID: ACM25489310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloro-4'-piperidinomethyl benzophenone | 2,5-Dichloro-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLORO-4'-PIPERIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-57-0. Molecular formula: C19H19Cl2NO. Mole weight: 348.27. Purity: 0.96. IUPACName: (2,5-dichlorophenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=C(C=CC(=C3)Cl)Cl. Density: 1.253g/cm³. Product ID: ACM898775570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloroaniline-3,4,6-d3 | 2,5-Dichloroaniline-3,4,6-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-2,5-dichlorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 783321-80-2. Molecular formula: Cl2C6D3NH2. Mole weight: 165.04. Purity: 98 atom % D. Product ID: ACM783321802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichlorobenzenediazonium tetrachlorozincate(2:1) | 2,5-Dichlorobenzenediazonium tetrachlorozincate(2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dichlorobenzenediazonium zinc chloride(2:1:4); 2,5-Dichlorobenzenediazonium,chloride,zinc chloride; EINECS 238-111-3; zinc 2,5-dichlorobenzenediazonium tetrachloride; 2,5-Dichlorobenzenediazonium tetrachlorozincate (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 14239-23-7. Molecular formula: C12H6Cl8N4Zn. Mole weight: 555.236 g/mol. Purity: 0.96. IUPACName: zinc 2,5-dichlorobenzenediazonium tetrachloride. Product ID: ACM14239237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichlorohexane | 2,5-Dichlorohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLOROHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 13275-18-8. Molecular formula: C6H12Cl2. Mole weight: 155.07. Product ID: ACM13275188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloroterephthalonitrile | 2,5-Dichloroterephthalonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichloroterephthalonitrile, BRN 2448387, 1,4-Dichloro-2,5-dicyanobenzene, 2,5-Dichloro-1,4-benzenedicarbonitrile, CID121191, 1,4-Benzenedicarbonitrile, 2,5-dichloro-, LS-29682, Terephthalonitrile, 2,5-dichloro- (7CI,8CI), D1734, 1897-43-4. Product Category: Heterocyclic Organic Compound. CAS No. 1897-43-4. Molecular formula: C8H2Cl2N2. Mole weight: 197.02. Purity: 0.96. IUPACName: 2,5-dichlorobenzene-1,4-dicarbonitrile. Canonical SMILES: C1=C(C(=CC(=C1Cl)C#N)Cl)C#N. Density: 1.48g/cm³. Product ID: ACM1897434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dideoxy-8,5'-cycloadenosine | 2',5'-Dideoxy-8,5'-cycloadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIDEOXY-8,5'-CYCLOADENOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 275821-04-0. Molecular formula: C10H11N5O2. Mole weight: 233.23. Product ID: ACM275821040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diethoxy-4(1H)-pyrimidinone | 2,5-Diethoxy-4(1H)-pyrimidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIETHOXY-4-HYDROXYPYRIMIDINE;2,5-DIETHOXY-4(1H)-PYRIMIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 55996-26-4. Molecular formula: C8H12N2O3. Mole weight: 184.19. Purity: 0.96. IUPACName: 2,5-diethoxy-1H-pyrimidin-6-one. Canonical SMILES: CCOC1=CN=C(NC1=O)OCC. Density: 1.22g/cm³. Product ID: ACM55996264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diethoxybenzoyl chloride | 2,5-Diethoxybenzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diethoxybenzoyl chloride, 870703-51-8, ACMC-20aob1, 638986_ALDRICH, CTK5F7680, AG-H-51036, KB-225886. Product Category: Heterocyclic Organic Compound. CAS No. 870703-51-8. Molecular formula: C11H13ClO3. Mole weight: 228.67. Purity: 0.96. IUPACName: 2,5-diethoxybenzoyl chloride. Canonical SMILES: CCOC1=CC(=C(C=C1)OCC)C(=O)Cl. Product ID: ACM870703518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diethoxy-N,N-diethyl-4-nitroaniline | 2,5-Diethoxy-N,N-diethyl-4-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diethoxy-N,N-diethyl-4-nitroaniline, AG-G-59306, 68052-07-3, EINECS 268-300-6, AC1L30A6, CTK5C7213, 4-Diethylamino-2,5-diethoxy-1-nitrobenzene, Benzenamine, 2,5-diethoxy-N,N-diethyl-4-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 68052-07-3. Molecular formula: C14H22N2O4. Mole weight: 282.335480 [g/mol]. Purity: 0.96. IUPACName: 2,5-diethoxy-N,N-diethyl-4-nitroaniline. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1OCC)[N+](=O)[O-])OCC. Density: 1.114g/cm³. ECNumber: 268-300-6. Product ID: ACM68052073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-5-Diethylacetophenone | 2-5-Diethylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-5-diethylacetophenone;1-(2,5-diethylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 2797-80-0. Molecular formula: C12H16O. Product ID: ACM2797800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Difluoro-4-hydrazinobenzonitrile 95+% | 2,5-Difluoro-4-hydrazinobenzonitrile 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 129946-63-0, 2,5-difluoro-4-hydrazinylbenzonitrile, Benzonitrile,2,5-difluoro-4-hydrazinyl-, ACMC-20a3qy, difluorohydrazinylbenzonitrile, SureCN3628472, CTK4B6447, MolPort-019-930-720, 4-Cyano-2,5-difluorophenylhydrazine, ANW-55784, AKOS006334663, AG-D-60723, MCULE-5330087885, RP10452, 2,5-Difluoro-4-(hydrazino)-benzonitrile, AK-57283, KB-17919, FT-0682904, Benzonitrile,2,5-difluoro-4-hydrazino- (9CI), I01-14921. Product Category: Heterocyclic Organic Compound. CAS No. 129946-63-0. Molecular formula: C7H5F2N3. Mole weight: 169.13. Purity: 0.96. IUPACName: 2,5-difluoro-4-hydrazinylbenzonitrile. Canonical SMILES: C1=C(C(=CC(=C1F)NN)F)C#N. Product ID: ACM129946630. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,5-Dihydroxy-3,6-dimethyl-1,4,2,5-dioxadiphosphorinane-3,6-diyl)bisphosphonic acid p,p'-dioxide | (2,5-Dihydroxy-3,6-dimethyl-1,4,2,5-dioxadiphosphorinane-3,6-diyl)bisphosphonic acid p,p'-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,5-dihydroxy-3,6-dimethyl-1,4,2,5-dioxadiphosphorinane-3,6-diyl)bisphosphonic acid P,P'-dioxide;2,5-Dihydroxy-3,6-dimethyl-3,6-diphosphono-2,5-diphospha(V)-1,4-dioxane-2,5-dione. Product Category: Heterocyclic Organic Compound. CAS No. 32421-74-2. Molecular formula: C4H12O12P4. Product ID: ACM32421742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dihydroxybenzenesulfonic acid monosodium salt | 2,5-Dihydroxybenzenesulfonic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 2,5-dihydroxybenzenesulfonate, 10021-55-3, Sodium hydroquinone sulfonate, Sodium hydroquinone monosulfonate, Benzenesulfonic acid, 2,5-dihydroxy-, sodium salt, 2,5-Dihydroxybenzenesulfonic acid, monosodium salt, AC1Q1W20, CTK3J8637, MolPort-003-910-660, EINECS 233-016-3, ANW-64896, AR-1L4500, Sodium 2,5-dihydroxybenzenesulphonate, AKOS015890326, AG-D-04624, sodium 2,5-bis(oxidanyl)benzenesulfonate, AK103329, LS-31886, 2,5-Dihydroxybenzenesulfonic acid monosodium salt, A800072. Product Category: Heterocyclic Organic Compound. CAS No. 10021-55-3. Molecular formula: C6H5NaO5S. Mole weight: 212.155669 [g/mol]. Purity: 0.96. IUPACName: sodium;2,5-dihydroxybenzenesulfonate. Canonical SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[Na+]. ECNumber: 233-016-3. Product ID: ACM10021553. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,5-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine | (2,5-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5534142;(2,5-DIMETHOXY-BENZYL)-(2-METHOXY-1-METHYL-ETHYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 436099-94-4. Molecular formula: C13H21NO3. Mole weight: 239.31. Product ID: ACM436099944. Alfa Chemistry ISO 9001:2015 Certified. Categories: 356093-25-9. | |
| 2,5-Dimethoxycinnamamide | 2,5-Dimethoxycinnamamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849061-96-7, ACMC-20ajgz, CTK5F3449, AG-H-40012, 2-Propenamide,3-(2,5-dimethoxyphenyl)-, (2E)-, 3-(2,5-DIMETHOXYPHENYL)-TRANS-2-PROPENAMIDE;TRANS-2,5-DIMETHOXYCINNAMAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 849061-96-7. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 3-(2,5-dimethoxyphenyl)prop-2-enamide. Canonical SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)N. Density: 1.156g/cm³. Product ID: ACM849061967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dimethoxypropiophenone | 2',5'-Dimethoxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-dimethoxyphenyl)-1-propanon;1-(2,5-Dimethoxyphenyl)-1-propanone;1-(2,5-Dimethoxyphenyl)propanone;1-Propanone, 1-(2,5-dimethoxyphenyl)-;2',5'-dimethoxy-propiophenon;Propiophenone, 2',5'-dimethoxy-;2,5-DIMETHOXYPROPIOPHENONE;1-(2,5-DINETHOXYPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 5803-30-5. Molecular formula: C11H14O3. Mole weight: 194.23. Product ID: ACM5803305. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid | (2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 306137-38-2. Molecular formula: C7H9NO2S. Mole weight: 171.219. Purity: 0.96. IUPACName: 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid. Canonical SMILES: CC1=C(N=C(S1)C)CC(=O)O. Product ID: ACM306137382. Alfa Chemistry ISO 9001:2015 Certified. Categories: 306937-38-2. | |
| 2,5-Dimethyl-1-(4H-1,2,4-triazol-4-yl)-1H-pyrrole-3-carbaldehyde | 2,5-Dimethyl-1-(4H-1,2,4-triazol-4-yl)-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dimethyl-1-(4H-1,2,4-triazol-4-yl)-1H-pyrrole-3-carbaldehyde, 453557-49-8, 2,5-dimethyl-1-(1,2,4-triazol-4-yl)pyrrole-3-carbaldehyde, ZINC00169534, AC1MC98H, CTK4I8761, dimethyltriazolylpyrrolecarbaldehyde, MolPort-002-872-657, BB_SC-8944, BBL011960, SBB091131, STK947158, AKOS000113567, AG-F-57749, MCULE-4551450402, RP11266, AK121041. Product Category: Heterocyclic Organic Compound. CAS No. 453557-49-8. Molecular formula: C9H10N4O. Mole weight: 190.2. Purity: 0.96. IUPACName: 2,5-dimethyl-1-(1,2,4-triazol-4-yl)pyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC(=C(N1N2C=NN=C2)C)C=O. Density: 1.29g/cm³. Product ID: ACM453557498. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,5-Dimethyl-1H-indol-3-yl)acetic acid | (2,5-Dimethyl-1H-indol-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_605120, MLS000067289, NSC21431, MolPort-000-147-167, HMS1618I10, ALBB-007624, CID228477, STK052156, (2,5-dimethyl-1H-indol-3-yl)acetic acid, (2,5-Dimethyl-1H-indol-3-yl)-acetic acid, BAS 09615558, SMR000124813, A3643/0154614, 5435-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 5435-40-5. Molecular formula: C12H13NO2. Mole weight: 203.237120 [g/mol]. Purity: 0.96. IUPACName: 2-(2,5-dimethyl-1H-indol-3-yl)acetic acid. Canonical SMILES: CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C. Density: 1.255g/cm³. Product ID: ACM5435405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-2'-piperidinomethyl benzophenone | 2,5-Dimethyl-2'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898773-27-8, 2,5-DIMETHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G5308, AKOS016020951, AG-H-65398, KB-225953, 2,5-Dimethyl-2-piperidinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898773-27-8. Molecular formula: C21H25NO. Mole weight: 307.4395. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2CN3CCCCC3. Product ID: ACM898773278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-3'-pyrrolidinomethyl benzophenone | 2,5-Dimethyl-3'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYL-3'-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-40-6. Molecular formula: C20H23NO. Mole weight: 293.4. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC(=CC=C2)CN3CCCC3. Density: 1.091g/cm³. Product ID: ACM898770406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-3-thiofuroylfuran | 2,5-Dimethyl-3-thiofuroylfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Furancarbothioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 65505-16-0. Molecular formula: C11H10O3S. Mole weight: 222.26. Purity: 95%+. IUPACName: S-(2,5-Dimethylfuran-3-yl) furan-3-carbothioate. Canonical SMILES: CC1=CC(=C(O1)C)SC(=O)C2=COC=C2. Density: 1.270 g/mL at 25 °C(lit.). Product ID: ACM65505160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylbenzoselenazole | 2,5-Dimethylbenzoselenazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethylbenzselenazole;2,5-DIMETHYLBENZOSELENAZOLE;2,5-Dimethyl-1,3-benzoselenazole;2,5-dimethyl-benzoselenazol;2,5-Dimethylbenzselenazol;Benzoselenazole, 2,5-dimethyl-;2,5-Dimethylbenzoseleneazole. Product Category: Heterocyclic Organic Compound. CAS No. 2818-89-5. Molecular formula: C9H9NSe. Mole weight: 210.13. Product ID: ACM2818895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylfuran-3-boronic acid,pinacol ester | 2,5-Dimethylfuran-3-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1025718-96-0, 2,5-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN, 2,5-Dimethylfuran-3-boronic acid, pinacol ester, 2-(2,5-Dimethylfuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK4A1233, MolPort-015-143-851, ANW-41988, AKOS015999469, AG-D-11892, AK-93064, BD230774, KB-18015, 2,5-Dimethyl furan-3-boronic acid pinacol ester, 2,5-Dimethylfuran-3-boronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1025718-96-0. Molecular formula: C12H19BO3. Mole weight: 222.1. Purity: 0.97. IUPACName: 2-(2,5-dimethylfuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(OC(=C2)C)C. Product ID: ACM1025718960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylphenylacetone | 2,5-Dimethylphenylacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Toloylacetone. Product Category: Heterocyclic Organic Compound. CAS No. 53291-89-7. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 95%+. IUPACName: 1-(2,5-Dimethylphenyl)propan-2-one. Canonical SMILES: CC1=CC(=C(C=C1)C)CC(=O)C. Density: 0.963g/cm³. Product ID: ACM53291897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylthiophene-3-carbonyl chloride | 2,5-Dimethylthiophene-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLTHIOPHENE-3-CARBONYL CHLORIDE;3-Thiophenecarbonyl chloride, 2,5-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 57248-13-2. Molecular formula: C7H7ClOS. Mole weight: 174.65. Purity: 0.96. IUPACName: 2,5-dimethylthiophene-3-carbonyl chloride. Canonical SMILES: CC1=CC(=C(S1)C)C(=O)Cl. Product ID: ACM57248132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diphenylpyrazine | 2,5-Diphenylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L162248-1EA;2,5-DIPHENYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 5398-63-0. Molecular formula: C16H12N2. Mole weight: 232.28. Purity: 0.96. IUPACName: 2,5-diphenylpyrazine. Canonical SMILES: C1=CC=C(C=C1)C2=CN=C(C=N2)C3=CC=CC=C3. Density: 1.125g/cm³. Product ID: ACM5398630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Distyrylpyrazine | 2,5-Distyrylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DISTYRYLPYRAZINE;2,5-Bis(2-phenylethenyl)pyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 14990-02-4. Molecular formula: C20H16N2. Mole weight: 284.35. Product ID: ACM14990024. Alfa Chemistry ISO 9001:2015 Certified. | |
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