Alfa Chemistry. 4 - 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-(2-Phenoxyethoxy)aniline | 2-(2-Phenoxyethoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-phenoxyethoxy)aniline, 2-(2-phenoxyethoxy)phenylamine, Benzenamine, 2-(2-phenoxyethoxy)-, 114012-05-4, AN-329/43385525, ACMC-20mjja, AGN-PC-00Q6O2, ARONIS012692, CTK0C8103, MolPort-002-316-838, BBL022988, SBB080157, STL066983, ZINC08723143, AKOS000215013, AG-D-34121, MCULE-9700157656, KB-221228, ST45049403. Product Category: Heterocyclic Organic Compound. CAS No. 114012-05-4. Molecular formula: C14H15NO2. Mole weight: 229.274400 [g/mol]. Purity: 0.96. IUPACName: 2-(2-phenoxyethoxy)aniline. Canonical SMILES: C1=CC=C(C=C1)OCCOC2=CC=CC=C2N. Density: 1.143g/cm³. Product ID: ACM114012054. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[(2-Phenylacetyl)amino]-3-(phenylmethylsulfanyl)propanoic acid | 2-[(2-Phenylacetyl)amino]-3-(phenylmethylsulfanyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PA-S-Benzyl-L-cysteine, NSC4226, CID21515, BRN 3217334, L-3-(Benzylthio)-N-(phenylacetyl)alanine, LS-15853, 4-09-00-01648 (Beilstein Handbook Reference), ALANINE, 3-(BENZYLTHIO)-N-(PHENYLACETYL)-, L-, 5411-82-5. Product Category: Heterocyclic Organic Compound. CAS No. 5411-82-5. Molecular formula: C18H19NO3S. Mole weight: 329.413 g/mol. Purity: 0.96. IUPACName: 3-benzylsulfanyl-2-[(2-phenylacetyl)amino]propanoic acid. Density: 1.248g/cm³. Product ID: ACM5411825. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-phenylacetyl-S-benzyl-l-cystein. | |
| 2-(2-Propylvaleryl)oxazole | 2-(2-Propylvaleryl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-PROPYLVALERYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-38-1. Molecular formula: C11H17NO2. Mole weight: 195.26. Purity: 0.96. IUPACName: 1-(1,3-oxazol-2-yl)-2-propylpentan-1-one. Canonical SMILES: CCCC(CCC)C(=O)C1=NC=CO1. Density: 0.994g/cm³. Product ID: ACM898759381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Propynyloxy)-1-naphthaldehyde | 2-(2-Propynyloxy)-1-naphthaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-490-630, ZINC02597461, STK283015, CID2068128, 2-(prop-2-yn-1-yloxy)naphthalene-1-carbaldehyde, 7X-0711, 58758-48-8. Product Category: Heterocyclic Organic Compound. CAS No. 58758-48-8. Molecular formula: C14H10O2. Mole weight: 210.23. Purity: 0.96. IUPACName: 2-prop-2-ynoxynaphthalene-1-carbaldehyde. Canonical SMILES: C#CCOC1=C(C2=CC=CC=C2C=C1)C=O. Density: 1.194g/cm³. Product ID: ACM58758488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Pyridyl)-3H-indol-3-one N-oxide | 2-(2-Pyridyl)-3H-indol-3-one N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Pyridyl)isatogen; 2-(2'-Pyridyl)-3-oxo-3H-indole N-Oxide. Product Category: Heterocyclic Organic Compound. Appearance: Dark Yellow Solid. CAS No. 2922-11-4. Molecular formula: C13H8N2O2. Mole weight: 224.21. Product ID: ACM2922114. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Pyridylisatogen. | |
| 2-(2-tert-Butoxycarbonylamino-ethylamino)-nicotinic acid | 2-(2-tert-Butoxycarbonylamino-ethylamino)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-TERT-BUTOXYCARBONYLAMINO-ETHYLAMINO)-NICOTINIC ACID;2-(Aminoethylamino)nicotinic acid, N2-BOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 904815-14-1. Molecular formula: C13H19N3O4. Mole weight: 281.31. Product ID: ACM904815141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-tert-Butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-iumchloride | 2-[(2-tert-Butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-iumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((6-tert-Butyl-m-cresoxy)methyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-((6-tert-BUTYL-m-TOLYLOXY)METHYL)-, HYDROCHLORIDE, 2-[(2-tert-butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride, 101626-72-6, AC1Q1SAJ, AC1L1PB4, LS-79585. Product Category: Heterocyclic Organic Compound. CAS No. 101626-72-6. Molecular formula: C15H23ClN2O. Mole weight: 282.809 g/mol. Purity: 0.96. IUPACName: 2-[(2-tert-butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C=C1)C(C)(C)C)OCC2=NCC[NH2+]2.[Cl-]. Product ID: ACM101626726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Thenil | 2,2'-Thenil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Thenil;di-(2-Thienyl)ethandione;1,2-Di-thiophen-2-yl-ethane-1,2-dione. Product Category: Heterocyclic Organic Compound. CAS No. 7333-7-5. Molecular formula: C10H6O2S2. Product ID: ACM1984550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Thiobis(4,6-di-sec-pentylphenol) | 2,2'-Thiobis(4,6-di-sec-pentylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 202-010-2, CID101551, 2,2-Thiobis(4,6-di-sec-pentylphenol), 90-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 90-67-5. Molecular formula: C32H50O2S. Mole weight: 498.803200 [g/mol]. Purity: 0.96. IUPACName: 2-[2-hydroxy-3,5-di(pentan-2-yl)phenyl]sulfanyl-4,6-di(pentan-2-yl)phenol. Canonical SMILES: CCCC(C)C1=CC(=C(C(=C1)SC2=CC(=CC(=C2O)C(C)CCC)C(C)CCC)O)C(C)CCC. Density: 1.03g/cm³. ECNumber: 202-010-2. Product ID: ACM90675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(Thiophene-2-carbonylsulfanyl)propanoylamino)acetic acid | 2-(2-(Thiophene-2-carbonylsulfanyl)propanoylamino)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acid;2-(alpha-thenoylthio)propionylglycine;bronco-plus;n-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-glycin;prostenoglycine;tiase;n-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)glycine;STEPRONIN. Product Category: Heterocyclic Organic Compound. CAS No. 72324-18-6. Molecular formula: C10H11NO4S2. Mole weight: 273.32. Density: 1.428 g/cm³. Product ID: ACM72324186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Trifluoromethyl)phenyl]-1H-1,3-benzodiazol-6-amine | 2-[2-(Trifluoromethyl)phenyl]-1H-1,3-benzodiazol-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-TRIFLUOROMETHYL-PHENYL)-3H-BENZOIMIDAZOL-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1019125-62-2. Molecular formula: C14H10F3N3. Mole weight: 277.2445. Purity: 0.96. IUPACName: 2-(2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazol-5-amine. Product ID: ACM1019125622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride | 2-[3-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43618, LS-37506, 61356-12-5, BENZOIC ACID, 3-(1,3,4,5,6,7-HEXAHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-, 2-(DIETHYLA, Benzoic acid, 3-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(diethylamino)ethyl ester, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 61356-12-5. Molecular formula: C21H27ClN2O4. Mole weight: 406.903 g/mol. Purity: 0.96. IUPACName: 2-[3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)CCCC3.[Cl-]. Product ID: ACM61356125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile | 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile;5-(Hydroxymethyl)-alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenediacetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 120511-88-8. Molecular formula: C15H18N2O. Mole weight: 242.32. Density: 1.084. Product ID: ACM120511888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(2-Dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanaminedihydrochloride | 2-[3-(2-Dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanaminedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID40488, LS-14953, ADAMANTANE, 1,3-BIS(2-DIMETHYLAMINOETHYL)-, DIHYDROCHLORIDE, Ethylamine, 2,2-(1,3-adamantylene)-N,N,N,N-tetramethyl-, dihydrochloride, 52673-65-1. Product Category: Heterocyclic Organic Compound. CAS No. 52673-65-1. Molecular formula: C18H36Cl2N2. Mole weight: 351.398 g/mol. Purity: 0.96. IUPACName: 2-[3-(2-dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanamine dihydrochloride. Canonical SMILES: CN(C)CCC12CC3CC(C1)CC(C3)(C2)CCN(C)C.Cl.Cl. Product ID: ACM52673651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[(2-Methoxyethoxy)methoxy]phenyl]oxirane | 2-[3-[(2-Methoxyethoxy)methoxy]phenyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methoxyethoxymethoxy)phenylethylene Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 215439-42-2. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 0.96. IUPACName: 2-[3-(2-methoxyethoxymethoxy)phenyl]oxirane. Canonical SMILES: COCCOCOC1=CC=CC(=C1)C2CO2. Product ID: ACM215439422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3,3-Tetrafluoropropanoic acid | 2,3,3,3-Tetrafluoropropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3,3-tetrafluoropropanoic Acid, 359-49-9, 2,3,3,3-tetrafluoropropionic acid, AC1MD2OY, 2h-tetrafluoropropionic acid, AGN-PC-00HOL7, CTK4H5624, MolPort-000-158-561, SBB051069, AKOS005173377, AG-A-24356, AG-F-25015, MCULE-3653113674, Propanoic acid,2,3,3,3-tetrafluoro-, Propanoic acid, 2,3,3,3-tetrafluoro-, KB-67153, 2,3,3,3-tetrakis(fluoranyl)propanoic acid, FT-0676520, A823058, I04-0870. Product Category: Heterocyclic Organic Compound. CAS No. 359-49-9. Molecular formula: C3H2F4O2. Mole weight: 146.04. Purity: 0.96. IUPACName: 2,3,3,3-tetrafluoropropanoic acid. Canonical SMILES: C(C(=O)O)(C(F)(F)F)F. Density: 1.538g/cm³. Product ID: ACM359499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3,3-Tetrafluoropropanoyl bromide | 2,3,3,3-Tetrafluoropropanoyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3-Tetrafluoropropionyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 61444-66-4. Molecular formula: C3HBrF4O. Mole weight: 208.9359. Product ID: ACM61444664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4,4',5,6-Heptachlorobiphenyl | 2,3,3',4,4',5,6-Heptachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 190;BZNO 190;2,3,3',4,4',5,6-HEPTACHLOROBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 41411-64-7. Molecular formula: C12H3Cl7. Mole weight: 395.32. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(3,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.658g/cm³. Product ID: ACM41411647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4,4',5-Hexachlorobiphenyl | 2,3,3',4,4',5-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,3,3',4,4',5-hexachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 38380-08-4. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM38380084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4'-Tetrachlorobiphenyl | 2,3,3',4'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3',4'-Tetrachloro-1,1'-biphenyl;PCB 56;BZ NO 56;2,3,3',4'-TETRACHLOROBIPHENYL;PCB NO 56. Product Category: Heterocyclic Organic Compound. CAS No. 41464-43-1. Molecular formula: C12H6Cl4. Mole weight: 291.99. Purity: 0.96. IUPACName: 1,2-dichloro-3-(3,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM41464431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate | 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-657-5, 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate, 39850-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 39850-93-6. Molecular formula: C17H26O2. Mole weight: 262.387140 [g/mol]. Purity: 0.96. IUPACName: (4,4a-dimethyl-6-propan-2-ylidene-2,3,4,5,7,8-hexahydronaphthalen-2-yl) acetate. Canonical SMILES: CC1CC(C=C2C1(CC(=C(C)C)CC2)C)OC(=O)C. Density: 1g/cm³. ECNumber: 254-657-5. Product ID: ACM39850936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentabromostyrene | 2,3,4,5,6-Pentabromostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5,6-pentabromostyrene;2,3,4,5,6-Pentabromo-1-vinylbenzene;Einecs 258-359-6;1,2,3,4,5-pentabroMo-6-ethenylbenzene;PentabroMostyrene. Product Category: Heterocyclic Organic Compound. CAS No. 53097-59-9. Molecular formula: C8H3Br5. Mole weight: 498.62942. Product ID: ACM53097599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluorophenyl 1-ethylenesulfonate | 2,3,4,5,6-Pentafluorophenyl 1-ethylenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 452905-58-7, 2,3,4,5,6-pentafluorophenyl 1-ethylenesulfonate, ZINC03883962, AC1MC94D, Perfluorophenyl ethenesulfonate, pentafluorophenyl ethenesulfonate, pentafluorophenylethylenesulfonate, CTK8E6922, MolPort-019-930-650, pentafluorophenyl ethene-1-sulfonate, AKOS005070652, RP15254, AK124077, FT-0680415, C-4328, (2,3,4,5,6-pentafluorophenyl) ethenesulfonate, 4Y-0324. Product Category: Heterocyclic Organic Compound. CAS No. 452905-58-7. Molecular formula: C8H3F5O3S. Mole weight: 274.17. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) ethenesulfonate. Canonical SMILES: C=CS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. Product ID: ACM452905587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Tetrahydro-1H-2-benzazepine Hydrochloride | 2,3,4,5-Tetrahydro-1H-2-benzazepine Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-Tetrahydro-1H-2-benzazepine Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 7216-22-0. Molecular formula: C10H13N. Mole weight: 147.216920 [g/mol]. Purity: 0.96. IUPACName: 2,3,4,5-tetrahydro-1H-2-benzazepine. Density: 0.981 g/cm³. Product ID: ACM7216220. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17724-36-6. | |
| 2,3,4,5-Tetrahydro-7-methoxy-4-(methyl-d3)- | 2,3,4,5-Tetrahydro-7-methoxy-4-(methyl-d3)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S 107. Product Category: Heterocyclic Organic Compound. CAS No. 1167435-22-4. Molecular formula: C11H12D3NOS. Mole weight: 212.33. Purity: 0.96. IUPACName: 7-methoxy-4-(trideuteriomethyl)-3,5-dihydro-2H-1,4-benzothiazepine. Canonical SMILES: CN1CCSC2=C(C1)C=C(C=C2)OC. Product ID: ACM1167435224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Tetramethoxytoluene | 2,3,4,5-Tetramethoxytoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-TETRAMETHOXYTOLUENE;1,2,3,4-TETRAMETHOXY-5-METHYLBENZENE;1,2,3,4-tetramethoxy-5-methoxy;,3,4,5-Tetramethoxytoluene;2,3,4,5-TETRAMETHOXYTOLUENE 99.0+%;2,3,4,5-Tetramethoxy-1-methylbenzene;Benzene,1,2,3,4-tetramethoxy-5-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 35896-58-3. Molecular formula: C11H16O4. Mole weight: 212.24. Product ID: ACM35896583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names:alpha.-D-Galactopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate);GLACTOSE TRICHLOROACETIMIDATE;2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 86520-63-0. Molecular formula: C16H20Cl3NO10. Purity: >93.0%(LC). Product ID: ACM86520630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL AZIDE;2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL AZIDE 95%;2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosylazide,95%. Product Category: Heterocyclic Organic Compound. CAS No. 20369-61-3. Molecular formula: C14H19N3O9. Mole weight: 373.32. Product ID: ACM20369613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 74808-10-9, SureCN417827, CTK8F3729, AG-G-97692, FT-0674903, 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyltrichloroacetimidate, 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl Trichloroacetimidate, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate, |A-D-Glucopyranose 2,3,4,6-Tetraacetate 1-(2,2,2-Trichloroethanimidate). Product Category: Heterocyclic Organic Compound. CAS No. 74808-10-9. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM74808109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-benzyl-1-c-Dichloromethyl-d-glucopyranose | 2,3,4,6-Tetra-O-benzyl-1-c-Dichloromethyl-d-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN9577300, 2,3,4,6-Tetra-O-benzyl-1-C-dichloromethyl-D-glucopyranose, 140658-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 140658-50-0. Molecular formula: C35H36Cl2O6. Mole weight: 623.562740 [g/mol]. Purity: 0.96. IUPACName: (3R,4S,5R,6R)-2-(dichloromethyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol. Product ID: ACM140658500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(((3,4-Dichlorophenyl)amino)carbonyl)benzoic acid | 2-(((3,4-Dichlorophenyl)amino)carbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3,4-dichlorophenyl)carbamoyl]benzoic acid, SBB041178, 2-[N-(3,4-dichlorophenyl)carbamoyl]benzoic acid, AC1LG7VK, AC1Q73LM, Oprea1_537633, Oprea1_822643, SureCN10489740, CTK0E1186, MolPort-000-389-114, STK248639, AKOS000269538, MCULE-3260439846, ST50171252, 2-[(3,4-dichloroanilino)carbonyl]benzoic acid, AH-357/04299003, T5575498, Benzoic acid, 2-[[(3,4-dichlorophenyl)amino]carbonyl]-, 19368-24-2. Product Category: Heterocyclic Organic Compound. CAS No. 19368-24-2. Molecular formula: C14H9Cl2NO3. Mole weight: 310.132. Purity: 0.96. IUPACName: 2-[(3,4-dichlorophenyl)carbamoyl]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)O. Product ID: ACM19368242. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3',4'-Dichlorophthalanilic acid. | |
| 2-(3,4-Difluorophenyl)-N-hydroxy-acetamidine | 2-(3,4-Difluorophenyl)-N-hydroxy-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIFLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 200504-48-9. Molecular formula: C8H8F2N2O. Mole weight: 186.16. Product ID: ACM200504489. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3,4-Difluorophenyl)-N-(hydroxy)acetamidine. | |
| 2-[[(3,4-Difluorophenyl)thio]methyl]pyrrolidine | 2-[[(3,4-Difluorophenyl)thio]methyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010953281, DB-062319, 2-[[(3,4-difluorophenyl)thio]methyl]Pyrrolidine, 1247772-56-0. Product Category: Heterocyclic Organic Compound. CAS No. 1247772-56-0. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 2-[(3,4-difluorophenyl)sulfanylmethyl]pyrrolidine. Canonical SMILES: C1CC(NC1)CSC2=CC(=C(C=C2)F)F. Product ID: ACM1247772560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine | 2-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 109506-57-2, 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine, 2H-1,5-Benzodioxepin-7-ethanamine,3,4-dihydro-, ACMC-20duvk, AC1N8SUA, AC1Q54BL, CTK4A6551, MolPort-002-471-693, SBB085402, AKOS000302118, AG-D-26444, MCULE-6713381376, AK-55739, KB-221413, EN300-26103, 2-(2H,3H,4H-benzo[b]1,4-dioxepin-7-yl)ethylamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 109506-57-2. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine. Canonical SMILES: C1COC2=C(C=C(C=C2)CCN)OC1. Density: 1.119g/cm³. Product ID: ACM109506572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-onechloride | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42284, 8-Piperidylmethyldihydroquercetin, hydrochloride, LS-68940, 3,3,4,5,7-Pentahydroxy-8-piperidinomethylflavanone, hydrochloride, FLAVANONE, 3,3,4,5,7-PENTAHYDROXY-8-PIPERIDINOMETHYL-, HYDROCHLORIDE, 57355-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 57355-30-3. Molecular formula: C21H24ClNO7. Mole weight: 437.871 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-one chloride. Canonical SMILES: C1CC[NH+](CC1)CC2=C(C=C(C3=C2OC(C(C3=O)O)C4=CC(=C(C=C4)O)O)O)O.[Cl-]. Product ID: ACM57355303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxybenzoyl)oxazole | 2-(3,4-Dimethoxybenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016019089, 898784-50-4. Product Category: Heterocyclic Organic Compound. CAS No. 898784-50-4. Molecular formula: C12H11NO2. Mole weight: 201.23. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)C2=NC=CO2)OC. Product ID: ACM898784504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)butanoic acid | 2-(3,4-Dimethoxyphenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-dimethoxyphenyl)butanoic acid, 138505-15-4, AP-842/40874612, (2R)-2-(3,4-dimethoxyphenyl)butanoic acid, (2S)-2-(3,4-dimethoxyphenyl)butanoic acid, dimethoxyphenylbutanoicacid, SureCN3828059, AGN-PC-00HA12, CTK4C1283, MolPort-001-758-639, ANW-55137, SBB096646, AKOS005073751, AG-L-22022, RP12961, AK-71018, KB-221459, FT-0681255, I04-5022. Product Category: Heterocyclic Organic Compound. CAS No. 138505-15-4. Molecular formula: C12H16O4. Mole weight: 224.26. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)butanoic acid. Canonical SMILES: CCC(C1=CC(=C(C=C1)OC)OC)C(=O)O. Product ID: ACM138505154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethylbenzoyl)pyridine | 2-(3,4-Dimethylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 102001-19-4. Molecular formula: C14H13NO. Mole weight: 211.26. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=N2)C. Density: 1.092g/cm³. Product ID: ACM102001194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trichloro-5-fluoronitrobenzene | 2,3,4-Trichloro-5-fluoronitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FLUORO-2,3,4-TRICHLORONITROBENZENE;2,3,4-TRICHLORO-5-FLUORONITROBENZENE;2,3,4-TRICHLORO-5-FLUORONITROBENZENE,98%. Product Category: Heterocyclic Organic Compound. CAS No. 104455-89-2. Molecular formula: C6HCl3FNO2. Mole weight: 244.44. Product ID: ACM104455892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol | 2,3,4-Trichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID93509, 2,3,4-trichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol, 94888-12-7. Product Category: Heterocyclic Organic Compound. CAS No. 94888-12-7. Molecular formula: C12H3Cl7O2. Mole weight: 427.322 g/mol. Purity: 0.96. IUPACName: 2,3,4-trichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol. Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)O)OC2=C(C(=C(C=C2Cl)Cl)Cl)Cl. Density: 1.765g/cm³. Product ID: ACM94888127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trichlorobenzoic acid | 2,3,4-Trichlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-TRICHLOROBENZOIC ACID;2,3,4-TRICHLOROBENZOIC ACID, 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 50-75-9. Molecular formula: C7H3Cl3O2. Mole weight: 225.46. Product ID: ACM50759. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,6-Trichlorobenzoic acid. | |
| 2,3,4-Trihydroxybenzaldehyde | 2,3,4-Trihydroxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBETHOXYPYRAZOLONE; 5-Oxo-1-phenyl-2-pyrazolin-3-carbonsaeureethylester; PHENYL CARBETHOXY PYRAZOLONE; 3-Ethoxycarbonyl-1-phenyl-2-pyrazolin-5-one; 2,4-dihydro-2-phenyl-5-ethoxycarbonyl-3H-pyrazol-3-one; 1-Phenyl-3-carboethoxy-5-pyrazolone; 1-PHENYL-3-E. Product Category: Heterocyclic Organic Compound. Appearance: yellow to brown crystalline powder. CAS No. 89-33-6. Molecular formula: C12H12N2O3. Mole weight: 232.235. Purity: 0.96. IUPACName: Ethyl 5-oxo-1-phenyl-2-pyrazoline-3-carboxylate. Density: 1.25 g/cm³. Product ID: ACM89336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trihydroxybenzaldehyde oxime | 2,3,4-Trihydroxybenzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-TRIHYDROXYBENZALDEHYDE OXIME;2,3,4-TRIHYDROXYBENZALDOXIME. Product Category: Heterocyclic Organic Compound. CAS No. 41273-95-4. Molecular formula: C7H7NO4. Mole weight: 169.13. Product ID: ACM41273954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Tri-O-acetyl-alpha-D-fucopyranosyl bromide | 2,3,4-Tri-O-acetyl-alpha-D-fucopyranosyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETOBROMO-ALPHA-D-FUCOSE;2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 24404-52-2. Molecular formula: C12H17BrO7. Mole weight: 353.16. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-bromo-2-methyloxan-3-yl] acetate. Canonical SMILES: CC1C(C(C(C(O1)Br)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM24404522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 128376-91-0. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. Purity: 0.96. IUPACName: [(3R,6R)-4,5-diacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate. Canonical SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=N)C(Cl)(Cl)Cl. Product ID: ACM128376910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3:5,6-Di-O-isopropylidene-L-mannofuranose | 2,3:5,6-Di-O-isopropylidene-L-mannofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3:5,6-DI-O-ISOPROPYLIDENE-L-MANNOFURANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 84857-03-4. Molecular formula: C12H20O6. Mole weight: 260.2836. Product ID: ACM84857034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrachloro-4-(methylthio)pyridine | 2,3,5,6-Tetrachloro-4-(methylthio)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-tetrachloro-4-(methylthio)pyridine;Einecs 245-354-9;Pyridine, 2,3,5,6-tetrachloro-4-(methylthio)-. Product Category: Heterocyclic Organic Compound. CAS No. 22963-62-8. Molecular formula: C6H3Cl4NS. Mole weight: 262.97172. Product ID: ACM22963628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrachloropyridine | 2,3,5,6-Tetrachloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 2,3,5,6-tetrachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 2402-79-1. Molecular formula: C5HCl4N. Mole weight: 216.9. Purity: >98.0%(GC). Product ID: ACM2402791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluoronitrobenzene | 2,3,5,6-Tetrafluoronitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,5-Tetrafluoro-3-nitro-benzene;2,3,5,6-TETRAFLUORONITROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 6257-03-0. Molecular formula: C6HF4NO2. Mole weight: 195.07. Purity: 0.98. IUPACName: 1,2,4,5-tetrafluoro-3-nitrobenzene. Canonical SMILES: C1=C(C(=C(C(=C1F)F)[N+](=O)[O-])F)F. Density: 1.651g/cm³. Product ID: ACM6257030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3',5',6'-Tetrahydro-1'h-2,4'bipyridinyl-4'-ol | 2',3',5',6'-Tetrahydro-1'h-2,4'bipyridinyl-4'-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4005872, 4-pyridin-2-ylpiperidin-4-ol, 4-(2-Pyridinyl)-4-piperidinol, MolPort-000-006-421, 4NHA-P02-0, CID3613363, 50461-56-8. Product Category: Heterocyclic Organic Compound. CAS No. 50461-56-8. Molecular formula: C10H14N2O. Mole weight: 178.23. Purity: 0.96. IUPACName: 4-pyridin-2-ylpiperidin-4-ol. Canonical SMILES: C1CNCCC1(C2=CC=CC=N2)O. Product ID: ACM50461568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3,5-Dichlorophenyl)methylidene]propanedinitrile | 2-[(3,5-Dichlorophenyl)methylidene]propanedinitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK2G6807, Propanedinitrile, [(3,5-dichlorophenyl)methylene]-, 771574-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 771574-74-4. Molecular formula: C10H4Cl2N2. Mole weight: 223.058. Purity: 0.96. IUPACName: 2-[(3,5-dichlorophenyl)methylidene]propanedinitrile. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C=C(C#N)C#N. Density: 1.417g/cm³. Product ID: ACM771574744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Difluorobenzoyl)pyridine | 2-(3,5-Difluorobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,5-DIFLUOROBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-30-8. Molecular formula: C12H7F2NO. Mole weight: 219.19. Purity: 0.96. IUPACName: (3,5-difluorophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=CC(=CC(=C2)F)F. Density: 1.295g/cm³. Product ID: ACM898780308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethoxy-phenyl)-2-methyl-octan-3-one | 2-(3,5-Dimethoxy-phenyl)-2-methyl-octan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,5-DIMETHOXY-PHENYL)-2-METHYL-OCTAN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 55048-08-3. Molecular formula: C17H26O3. Mole weight: 278.38654. Purity: 0.96. IUPACName: 2-(3,5-dimethoxyphenyl)-2-methyloctan-3-one. Canonical SMILES: CCCCCC(=O)C(C)(C)C1=CC(=CC(=C1)OC)OC. Density: 0.981g/cm³. Product ID: ACM55048083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid | 2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CARBOXYPHENYL)-3,5-DIMETHYLPYRAZOLE;2-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)BENZOIC ACID;BUTTPARK 36\18-39;TIMTEC-BB SBB005423. Product Category: Heterocyclic Organic Compound. CAS No. 321309-43-7. Molecular formula: C12H12N2O2. Mole weight: 216.24. Density: 1.262g/cm³. Product ID: ACM321309437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethylphenoxy)butanoic acid | 2-(3,5-Dimethylphenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B013880;AKOS B013880;2-(3,5-Dimethylphenoxy)butanoic acid;2-(3,5-Dimethyl-phenoxy)-butyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 25140-79-8. Molecular formula: C12H16O3. Mole weight: 208.25. Product ID: ACM25140798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethyl-phenyl)-acetamidine | 2-(3,5-Dimethyl-phenyl)-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,5-DIMETHYL-PHENYL)-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 374064-84-3. Molecular formula: C10H14N2. Mole weight: 162.23. Purity: 0.96. IUPACName: 2-(3,5-dimethylphenyl)ethanimidamide. Product ID: ACM374064843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3',5-Trichlorobiphenyl | 2,3',5-Trichlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3',5-TRICHLOROBIPHENYL;BZNO 26;PCB NO 26;2,3',5-Trichloro-1,1'-biphenyl;PCB32;2,3',5-PCB;2,5,3'-CB. Product Category: Heterocyclic Organic Compound. CAS No. 38444-81-4. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 1,4-dichloro-2-(3-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2)Cl)Cl. Density: 1.351 g/cm³. Product ID: ACM38444814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Trimethylpyridine-1-oxide | 2,3,5-Trimethylpyridine-1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-Trimethylpyridine-1-Oxide;2,3,5 -TRIMETHYLPYRIDINE N-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 74409-42-0. Molecular formula: C8H11NO. Mole weight: 137.17904. Product ID: ACM74409420. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,5-trimethyl-1-oxidopyridin-1-ium. | |
| 2,3,6-Trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one | 2,3,6-Trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannuronolactone, GLUCUROLACTONE, Mannurono-gamma-lactone, Oprea1_876144, CID3483, D-Mannofuranuronic acid, 4-lactone, NSC25287. gamma.-Lactone of D-glucofuranuronic acid, 575-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 575-64-4. Molecular formula: C6H8O6. Mole weight: 176.124 g/mol. Purity: 0.96. IUPACName: 2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one. Canonical SMILES: C1(C2C(C(C(=O)O2)O)OC1O)O. Density: 1.904g/cm³. Product ID: ACM575644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Aminophenyl)-N-methylacetamide | 2-(3-Aminophenyl)-N-methylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-aminophenyl)-N-methylacetamide, 58730-35-1, SureCN1634793, MolPort-005-957-604, BB_SC-7737, STK946200, ZINC20155002, AKOS000299284, MCULE-2463888565, AK124763, KB-66773. Product Category: Heterocyclic Organic Compound. CAS No. 58730-35-1. Molecular formula: C9H12N2O. Mole weight: 164.204380 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminophenyl)-N-methylacetamide. Canonical SMILES: CNC(=O)CC1=CC(=CC=C1)N. Product ID: ACM58730351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((3-Aminopropyl)amino)ethyl hydrosulfide | 2-((3-Aminopropyl)amino)ethyl hydrosulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WR 1065, 2-((3-Aminopropyl)amino)ethanethiol, 2-((aminopropyl)amino)ethanediol, NSC647527, WR1065, AIDS139156, AIDS-139156, BRN 2069586, 14653-77-1 (di-hydrochloride), CID104807, Ethanethiol, 2-((3-aminopropyl)amino)-, 2-((3- aminopropyl)amino)ethanethiol, WR-1065, N-(2-mercaptoethyl)-1,3-diaminopropane, LS-65769, NCI60_003068, NCI60_016501, 2-((3-Aminopropyl)amino)ethyl hydrosulfide, C07651, C020174. Product Category: Heterocyclic Organic Compound. CAS No. 31098-42-7. Molecular formula: C5H14N2S. Mole weight: 134.243060 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminopropylamino)ethanethiol. Product ID: ACM31098427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-AMINO-PROPYLAMINO)-NICOTINIC ACID | 2-(3-AMINO-PROPYLAMINO)-NICOTINIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-AMINO-PROPYLAMINO)-NICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904813-55-4. Molecular formula: C9H13N3O2. Mole weight: 195.22. Product ID: ACM904813554. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate | (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN14320877, (1R,aR)-3-Diphenylphosphino-2-(4-bis(3,5-dimethylphenyl)phosphino-2,5-dimethyl-3-thienyl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene, 3-[Bis(3,5-dimethylphenyl)phosphanyl]-4-[(1R,4S)-3-diphenylphosphanyl-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl]-2,5-dimethylthiophene, 868851-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 868851-50-7. Molecular formula: C44H48P2S. Mole weight: 670.877. Purity: 0.96. IUPACName: bis(3,5-dimethylphenyl)-[4-[(1S,4R)-2-diphenylphosphanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]-2,5-dimethylthiophen-3-yl]phosphane. Product ID: ACM868851507. Alfa Chemistry ISO 9001:2015 Certified. Categories: (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. | |
| (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholanyl]maleic anhydride | (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholanyl]maleic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]maleic anhydride, 505092-86-4, CTK8E6824, 3,4-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]furan-2,5-dione. Product Category: Heterocyclic Organic Compound. CAS No. 505092-86-4. Molecular formula: C16H24O3P2. Mole weight: 326.31. Purity: 0.96. IUPACName: 3,4-bis[(2R,5R)-2,5-dimethylphospholan-1-yl]furan-2,5-dione. Canonical SMILES: CC1CCC(P1C2=C(C(=O)OC2=O)P3C(CCC3C)C)C. Product ID: ACM505092864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide | 2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IRGANOX MD 1024;LABOTEST-BB LT00261277;1,2-BIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMOYL)HYDRAZINE;1,2-Di[-(3,5-di-tert-butyl-4-hydroxyp-henyl)propionyl]hydrazine;3,3'-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n'-bipropionamide;benzenepropanoicacid,3,5-bi. Product Category: Heterocyclic Organic Compound. CAS No. 32687-78-8. Molecular formula: C34H52N2O4. Mole weight: 552.8. Purity: 0.98. Density: 1.054g/cm³. Product ID: ACM32687788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Antioxidant 1024. | |
| 2,3-Bis(chloromethyl)pyridinehydrochloride | 2,3-Bis(chloromethyl)pyridinehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-bis(chloroMethyl)pyridinehydrochloride;2,3-Bis-chloroMethyl-pyridine.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 27221-49-4. Molecular formula: C7H8Cl3N. Mole weight: 213. Product ID: ACM27221494. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-bis(chloromethyl)pyridine hydrochloride. | |
| 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester | 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Olean-12-en-28-oic acid, 2,3-bis(hydroxyimino)-, phenylmethyl ester;2,3-BIS(HYDROXYIMINO)OLEAN-12-EN-28-OIC ACID PHENYLMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892869-53-3. Molecular formula: C37H52N2O4. Mole weight: 588.82. Product ID: ACM892869533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromo-3-butenyl)benzoic acid | 2-(3-Bromo-3-butenyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BROMO-3-BUTENYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 732248-99-6. Molecular formula: C11H11BrO2. Mole weight: 255.11. Purity: 0.96. IUPACName: 2-(3-bromobut-3-enyl)benzoic acid. Canonical SMILES: C=C(CCC1=CC=CC=C1C(=O)O)Br. Density: 1.45g/cm³. Product ID: ACM732248996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromobenzoyl)oxazole | 2-(3-Bromobenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BROMOBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-81-4. Molecular formula: C10H6BrNO2. Mole weight: 252.06. Purity: 0.96. IUPACName: (3-bromophenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=NC=CO2. Density: 1.577g/cm³. Product ID: ACM898759814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran | 2-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((3-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN, 1155511-07-1, ACMC-2099qg, SureCN1441555, CTK8A9299, MolPort-011-006-707, ANW-16886, AKOS006034199, AK106544, KB-219920, A-3524, I14-24932. Product Category: Heterocyclic Organic Compound. CAS No. 1155511-07-1. Molecular formula: C12H15BrO2. Mole weight: 271.2. Purity: 0.98. IUPACName: 2-[(3-bromophenoxy)methyl]oxane. Product ID: ACM1155511071. Alfa Chemistry ISO 9001:2015 Certified. | |
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