Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-(3,4-Dihydroxyphenyl)ethyl-1-13C-amine-15N HCl | 2-(3,4-Dihydroxyphenyl)ethyl-1-13C-amine-15N HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dopamine HCl; 3-Hydroxytyramine HCl; 3,4-Dihydroxyphenethylamine HCl. Product Category: Heterocyclic Organic Compound. CAS No. 369656-74-6. Molecular formula: (HO)2C6H3CH213CH215NH2·HCl. Mole weight: 191.66. Purity: 99 atom % 13C 99 atom % 15N. IUPACName: 4-(2-azanylethyl)benzene-1,2-diol;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1CCN)O)O.Cl. Product ID: ACM369656746. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3,4-Dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide | 2-(3,4-Dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-509-0, CID92624, 2-(3,4-Dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide, 57009-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 57009-86-6. Molecular formula: C12H16O6S2. Mole weight: 320.382 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide. Canonical SMILES: COC1=C(C=C(C=C1)C2S(=O)(=O)CCCS2(=O)=O)OC. Density: 1.382g/cm³. ECNumber: 260-509-0. Product ID: ACM57009866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid | 2-(3,4-Dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylic Acid, 132307-22-3, AC1LSZ6W, SureCN9782130, Oprea1_695399, MLS000760892, AC1Q46O2, MolPort-001-757-685, HMS2731M11, dimethoxyphenylthiazolecarboxylicacid, SBB085281, AKOS000302048, ALB-H05988818, AG-A-29303, MCULE-2445409926, RP14915, SMR000372203, KB-221437, ST50532832, EN300-14940. Product Category: Heterocyclic Organic Compound. CAS No. 132307-22-3. Molecular formula: C12H11NO4S. Mole weight: 265.29. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid. Canonical SMILES: COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)O)OC. Product ID: ACM132307223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride | 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-35-0, AC1L1F23, LS-82663, 1H-Indole-2-carboxylic acid, 1,3-dimethyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-, ethyl ester, monohydrochloride, 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{[2-(ethoxycarbonyl)-1,3-dimethyl-1H-indol-4-yl]oxy}-2-hydroxypropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-35-0. Molecular formula: C26H35ClN2O6. Mole weight: 507.019 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium;chloride. Canonical SMILES: CCOC(=O)C1=C(C2=C(N1C)C=CC=C2OCC(C[NH2+]CCC3=CC(=C(C=C3)OC)OC)O)C.[Cl-]. Product ID: ACM76410350. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(3,4-Dimethoxyphenyl)-ethyl]-(4-fluorobenzyl)-amine | [2-(3,4-Dimethoxyphenyl)-ethyl]-(4-fluorobenzyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007248;CHEMBRDG-BB 5551046;ART-CHEM-BB B023241;AKOS B023241;[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(4-FLUORO-BENZYL)-AMINE;2-(3,4-Dimethoxyphenyl)-N-(4-fluorobenzyl)ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 435341-91-6. Molecular formula: C17H20FNO2. Mole weight: 289.34. Product ID: ACM435341916. Alfa Chemistry ISO 9001:2015 Certified. Categories: 353779-44-9. | |
| [2-(3,4-Dimethoxy-phenyl)-ethyl]-pyridin-3-ylmethyl-amine | [2-(3,4-Dimethoxy-phenyl)-ethyl]-pyridin-3-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023229;CHEMBRDG-BB 5541244;AKOS B023229;[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-PYRIDIN-3-YLMETHYL-AMINE;TIMTEC-BB SBB007240;2-(3,4-DIMETHOXYPHENYL)-N-(PYRIDIN-3-YLMETHYL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 356093-05-5. Molecular formula: C16H20N2O2. Mole weight: 272.34. Product ID: ACM356093055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | 2-(3,4-Dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE;IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, 2-(3,4-DIMETHOXYPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 727652-02-0. Molecular formula: C16H14N2O3. Mole weight: 282.29. Product ID: ACM727652020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trichloroquinoline | 2,3,4-Trichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3640;2,3,4-TRICHLOROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 40335-02-2. Molecular formula: C9H4Cl3N. Mole weight: 232.49. Product ID: ACM40335022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trifluorophenylthiourea | 2,3,4-Trifluorophenylthiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-TRIFLUOROPHENYLTHIOUREA;N-(2,3,4-TRIFLUOROPHENYL)THIOUREA;2,3,4-Trifluorophenylthiourea 97%;2,3,4-Trifluorophenylthiourea97%. Product Category: Heterocyclic Organic Compound. CAS No. 175205-26-2. Molecular formula: C7H5F3N2S. Mole weight: 206.19. Product ID: ACM175205262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trihydroxyacetophenone | 2,3,4-Trihydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EUGALLOL;GALLACETOPHENONE;2,3,4-TRIHYDROXYACETOPHENONE;2,3,4-TRIHYDROXYACETOPHENONE;PYROGALLOL MONOACETATE;1-(2,3,4-trihydroxyphenyl)-ethanon;1-(2,3,4-Trihydroxyphenyl)ethanone;2',3',4'-trihydroxy-acetophenon. Product Category: Heterocyclic Organic Compound. CAS No. 528-21-2. Molecular formula: C8H8O4. Mole weight: 168.15. Product ID: ACM528212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trimethylphenol | 2,3,4-Trimethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-trimethylphenol ;Phenol, 2,3,4-trimethyl-;4-Hydroxy-1,2,3-trimethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 526-85-2. Molecular formula: C9H12O. Mole weight: 136.19098. Product ID: ACM526852. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,6-Trimethylphenol. | |
| 2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-trichloroacetimidate | 2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-Trichloroacetimidate, 869848-87-3. Product Category: Heterocyclic Organic Compound. CAS No. 869848-87-3. Molecular formula: C13H16Cl3NO8. Mole weight: 420.627040 [g/mol]. Purity: 0.96. IUPACName: [(3S,4R,5R,6R)-4,5-diacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate. Product ID: ACM869848873. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,4-Tri-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-L-lyxopyranose. | |
| 2,3,5,6-Tetrafluorobenzaldehyde | 2,3,5,6-Tetrafluorobenzaldehyde. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 19842-76-3. Molecular formula: C7H2F4O. Mole weight: 178.08. Product ID: ACM19842763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde | 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 16297-09-9. Molecular formula: C6HF4NO. Mole weight: 179.0718528. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoropyridine-4-carbaldehyde. Canonical SMILES: C(=O)C1=C(C(=NC(=C1F)F)F)F. Product ID: ACM16297099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dichlorophenyl)pyrrolidine | 2-(3,5-Dichlorophenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3,5-DICHLOROPHENYL]PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 887344-13-0. Molecular formula: C10H11Cl2N. Mole weight: 216.11. Purity: 0.96. IUPACName: 2-(3,5-dichlorophenyl)pyrrolidine. Canonical SMILES: C1CC(NC1)C2=CC(=CC(=C2)Cl)Cl. Product ID: ACM887344130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Trifluoro-4-hydroxybenzoic acid | 2,3,5-Trifluoro-4-hydroxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-2,3,5-TRIFLUOROBENZOIC ACID, SCHEMBL8377321, FKTSVSIMQRELDT-UHFFFAOYSA-N, AKOS006289712, 2,3,5-trifluoro-4-hydroxybenzoic acid, Benzoic acid, 2,3,5-trifluoro-4-hydroxy-, 156839-10-0. Product Category: Heterocyclic Organic Compound. CAS No. 156839-10-0. Molecular formula: C7H3F3O3. Mole weight: 192.092130 [g/mol]. Purity: 0.96. IUPACName: 2,3,5-trifluoro-4-hydroxybenzoic acid. Canonical SMILES: C1=C(C(=C(C(=C1F)O)F)F)C(=O)O. Product ID: ACM156839100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Trifluoro-4-pyridinecarboxaldehyde | 2,3,5-Trifluoro-4-pyridinecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-TRIFLUOROPYRIDINE-4-CARBOXALDEHYDE;4-Pyridinecarboxaldehyde,2,3,5-trifluoro-(9CI);2,3,5-trifluoro-4-pyridinecarboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 266312-20-3. Molecular formula: C6H2F3NO. Mole weight: 161.08. Purity: 0.96. IUPACName: 2,3,5-trifluoropyridine-4-carbaldehyde. Canonical SMILES: C1=C(C(=C(C(=N1)F)F)C=O)F. Density: 1.506 g/cm³. Product ID: ACM266312203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Trifluoroiodobenzene | 2,3,5-Trifluoroiodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-Trifluoroiodobenzene, SCHEMBL2938913, 1,2,5-trifluoro-3-iodobenzene, 1-Iodo-2,3,5-trifluorobenzene, 2,3,5-trifluoro-1-iodobenzene, CTK7B8210, MolPort-001-776-316, PC5066, SBB101939, AKOS012109039, KB-92535, RT-006719, 622379-51-5. Product Category: Heterocyclic Organic Compound. CAS No. 622379-51-5. Molecular formula: C6H2F3I. Mole weight: 257.979760 [g/mol]. Purity: 0.96. IUPACName: 1,2,5-trifluoro-3-iodobenzene. Canonical SMILES: C1=C(C=C(C(=C1F)F)I)F. Product ID: ACM622379515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Trinitrotoluene | 2,3,5-Trinitrotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-TRINITROTOLUENE;1-Methyl-2,3,5-trinitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 609-74-5. Molecular formula: C7H5N3O6. Mole weight: 227.13. Purity: 0.96. IUPACName: 1-methyl-2,3,5-trinitrobenzene. Canonical SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]. Density: 1.608g/cm³. Product ID: ACM609745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Tri-O-acetyl α-adenosine | 2,3,5-Tri-O-acetyl α-adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)-9H-purin-6-amine; 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)adenine. Product Category: Heterocyclic Organic Compound. CAS No. 953089-09-3. Molecular formula: C16H19N5O7. Mole weight: 393.35. Purity: 0.96. IUPACName: [(2R,3R,4R,5S)-3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)OC(=O)C)OC(=O)C. Density: 1.62±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM953089093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Tribromobenzoic acid | 2,3,6-Tribromobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-tribromobenzoic Acid, SCHEMBL2579073, AKOS024263492, DB-066616, 21739-99-1. Product Category: Heterocyclic Organic Compound. CAS No. 21739-99-1. Molecular formula: C7H3Br3O2. Mole weight: 358.809520 [g/mol]. Purity: 0.96. IUPACName: 2,3,6-tribromobenzoic acid. Canonical SMILES: C1=CC(=C(C(=C1Br)C(=O)O)Br)Br. Product ID: ACM21739991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,9,10-Tetramethylantracene | 2,3,9,10-Tetramethylantracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,9,10-TETRAMETHYLANTRACENE;2,3,9,10-tetramethyl-anthracen. Product Category: Heterocyclic Organic Compound. CAS No. 66552-77-0. Molecular formula: C18H18. Mole weight: 234.34. Product ID: ACM66552770. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,9,10-Tetramethylanthracene. | |
| 2-(3-Amino-benzenesulfonylamino)-benzoic acid | 2-(3-Amino-benzenesulfonylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03885344, CID7062673, 55990-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 55990-13-1. Molecular formula: C13H12N2O4S. Mole weight: 292.31. Purity: 0.96. IUPACName: 2-[(3-aminophenyl)sulfonylamino]benzoate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)N. Density: 1.511g/cm³. Product ID: ACM55990131. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-aminobenzenesulfonamido)benzoic acid. | |
| 2-(3-Aminopropyl)-1,2-benzisothiazol-3(2H)-one | 2-(3-Aminopropyl)-1,2-benzisothiazol-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-133-4, 2-(3-Aminopropyl)-1,2-benzisothiazol-3(2H)-one, 85030-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 85030-09-7. Molecular formula: C10H12N2OS. Mole weight: 208.280080 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminopropyl)-1,2-benzothiazol-3-one. Density: 1.275g/cm³. Product ID: ACM85030097. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(3-Bromoanilino)-2-oxoethyl]-di(prop-2-enyl)azanium chloride | [2-(3-Bromoanilino)-2-oxoethyl]-di(prop-2-enyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-2-diallylaminoacetanilide hydrochloride, ACETANILIDE, 3-BROMO-2-(DIALLYLAMINO)-, MONOHYDROCHLORIDE, 21340-43-2, AC1L1JWG, LS-10495, [2-(3-bromoanilino)-2-oxoethyl]-bis(prop-2-enyl)azanium chloride, N-{2-[(3-bromophenyl)amino]-2-oxoethyl}-N-(prop-2-en-1-yl)prop-2-en-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 21340-43-2. Molecular formula: C14H18BrClN2O. Mole weight: 345.663 g/mol. Purity: 0.96. IUPACName: [2-(3-bromoanilino)-2-oxoethyl]-bis(prop-2-enyl)azanium;chloride. Canonical SMILES: C=CC[NH+](CC=C)CC(=O)NC1=CC(=CC=C1)Br.[Cl-]. Product ID: ACM21340432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromobenzoyl)pyridine | 2-(3-Bromobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BROMOBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 206357-82-6. Molecular formula: C12H8BrNO. Mole weight: 262.1. Purity: 0.96. IUPACName: (3-bromophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=CC(=CC=C2)Br. Density: 1.481g/cm³. Product ID: ACM206357826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Bromomethyl)-4-pyridinyl]-1H-isoindole-1,3(2H)-dione | 2-[3-(Bromomethyl)-4-pyridinyl]-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 954240-74-5, 2-(3-(Bromomethyl)pyridin-4-yl)isoindoline-1,3-dione, 3-Bromomethyl-4-phthalimido-pyridine, AKOS022179470, AK-51296, AJ-137106, DB-080276, 2-[3-(bromomethyl)-4-pyridinyl]-1H-Isoindole-1,3(2H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 954240-74-5. Molecular formula: C14H9BrN2O2. Mole weight: 317.137460 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(bromomethyl)pyridin-4-yl]isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=NC=C3)CBr. Product ID: ACM954240745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromophenyl)-3'-cyanoacetophenone | 2-(3-Bromophenyl)-3'-cyanoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BROMOPHENYL)-3'-CYANOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-12-8. Molecular formula: C15H10BrNO. Mole weight: 300.15. Purity: 0.96. IUPACName: 3-[2-(3-bromophenyl)acetyl]benzonitrile. Canonical SMILES: C1=CC(=CC(=C1)Br)CC(=O)C2=CC=CC(=C2)C#N. Density: 1.47g/cm³. Product ID: ACM898784128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromophenyl)furan | 2-(3-Bromophenyl)furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BROMOPHENYL)FURAN;3-BROMO-(2-FURYL)BENZENE;2-(3-Bromophenyl)furan 97%. Product Category: Heterocyclic Organic Compound. CAS No. 85553-51-1. Molecular formula: C10H7BrO. Mole weight: 223.07. Purity: 0.96. IUPACName: 2-(3-bromophenyl)furan. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=CC=CO2. Density: 1.451g/cm³. Product ID: ACM85553511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromopyridin-2-yl)acetic acid | 2-(3-Bromopyridin-2-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BROMOPYRIDIN-2-YL)ACETIC ACID, 698970-84-2, 2-(3-BROMO(PYRIDIN-2-YL))ACETIC ACID, AG-G-72722, (3-BROMO-PYRIDIN-2-YL)-ACETIC ACID, CTK5D1511, 3-BROMOPYRIDINE-2-ACETIC ACID, AKOS015966342, PB17731, AK128147, AM807484, KB-221585, KB-221647, 192642-86-7. Product Category: Heterocyclic Organic Compound. CAS No. 698970-84-2. Molecular formula: C7H6BrNO2. Mole weight: 216.032040 [g/mol]. Purity: 0.96. IUPACName: 2-(3-bromopyridin-2-yl)acetic acid. Canonical SMILES: C1=CC(=C(N=C1)CC(=O)O)Br. Density: 1.71g/cm³. Product ID: ACM698970842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Butanedione,2,3-di-2-phenylhydrazone | 2,3-Butanedione,2,3-di-2-phenylhydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002639024, NSC24949, NSC-24949, 2861-48-5. Product Category: Heterocyclic Organic Compound. CAS No. 2861-48-5. Molecular formula: C16H18N4. Mole weight: 266.3409. Purity: 0.96. IUPACName: N-[(E)-[(3Z)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline. Canonical SMILES: CC(=NNC1=CC=CC=C1)C(=NNC2=CC=CC=C2)C. Density: 1.06g/cm³. Product ID: ACM2861485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Butenylthio)ethanol | 2-(3-Butenylthio)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Butenylthio)ethanol, EINECS 279-882-6, CID3019036, 82010-87-5. Product Category: Heterocyclic Organic Compound. CAS No. 82010-87-5. Molecular formula: C6H12OS. Mole weight: 132.223880 [g/mol]. Purity: 0.96. IUPACName: 2-but-3-enylsulfanylethanol. Canonical SMILES: C=CCCSCCO. Density: 0.985g/cm³. ECNumber: 279-882-6. Product ID: ACM82010875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chloro-4-methoxy-phenyl)-benzooxazol-5-ylamine | 2-(3-Chloro-4-methoxy-phenyl)-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00512010;ASISCHEM T31042;2-(3-CHLORO-4-METHOXYPHENYL)-1,3-BENZOXAZOL-5-AMINE;2-(3-CHLORO-4-METHOXY-PHENYL)-BENZOOXAZOL-5-YLAMINE;AKOS BB-7779;TIMTEC-BB SBB001095;ZERENEX E/5111130;2-(3-CHLORO-4-METHOXYPHENYL)-5-BENZOXAZOLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 293737-87-8. Molecular formula: C14H11ClN2O2. Mole weight: 274.7. Product ID: ACM293737878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorocarbazol-9-yl)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate | 2-(3-Chlorocarbazol-9-yl)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38983, LS-51734, 3-Chloro-9-(2-dimethylaminoethyl)carbazole oxalate, 9H-Carbazol-9-ethanamine, 3-chloro-N,N-dimethyl-, oxalate, CARBAZOLE, 3-CHLORO-9-(2-DIMETHYLAMINOETHYL)-, OXALATE, Ethylamine, 2-(3-chlorocarbazol-9-yl)-N,N-dimethyl-, oxalate, 41734-71-8. Product Category: Heterocyclic Organic Compound. CAS No. 41734-71-8. Molecular formula: C18H19ClN2O4. Mole weight: 362.807 g/mol. Purity: 0.96. IUPACName: 2-(3-chlorocarbazol-9-yl)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: C[NH+](C)CCN1C2=C(C=C(C=C2)Cl)C3=CC=CC=C31.C(=O)(C(=O)[O-])O. Product ID: ACM41734718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorophenoxymethyl)phenylboronic acid | 2-(3-Chlorophenoxymethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-74-3, (2-((3-Chlorophenoxy)methyl)phenyl)boronic acid, SureCN2558594, CTK4B4682, MolPort-013-078-770, ANW-66031, AKOS005974757, AG-L-21675, AK-85248, KB-14440, X1992. Product Category: Heterocyclic Organic Compound. CAS No. 1256358-74-3. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [2-[(3-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1COC2=CC(=CC=C2)Cl)(O)O. Product ID: ACM1256358743. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorophenyl)-2-methylpropanoic acid-new product | 2-(3-Chlorophenyl)-2-methylpropanoic acid-new product. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Chlorophenyl)-2-methylpropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 64798-35-2. Molecular formula: C10H11ClO2. Mole weight: 198.6479. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C1=CC(=CC=C1)Cl)C(=O)O. Product ID: ACM64798352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chloro-phenyl)-4H-isoquinoline-1,3-dione | 2-(3-Chloro-phenyl)-4H-isoquinoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS001166729, MolPort-002-462-819, ZINC03276798, HMS1722N03, CID185484, SMR000595706, EN300-01491, 2-(3-Chlorophenyl)-4H-isoquinoline-1,3-dione, 4H-Isoquinoline-1,3-dione, 2-(3-chlorophenyl)-, 22367-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 22367-12-0. Molecular formula: C15H10ClNO2. Mole weight: 271.698400 [g/mol]. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)-4H-isoquinoline-1,3-dione. Canonical SMILES: C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)Cl. Density: 1.383g/cm³. Product ID: ACM22367120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorophenyl)ethylboronic acid pinacol ester | 2-(3-Chlorophenyl)ethylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,2-Dioxaborolane, 2-[2-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-. Product Category: Solvents. CAS No. 1315277-53-2. Molecular formula: C14H20BClO2. Mole weight: 266.57. IUPACName: 2-[2-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: CC1(C)OB(CCC2=CC(Cl)=CC=C2)OC1(C)C. Density: 1.1±0.1 g/cm3. Product ID: ACM1315277532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Chlorophenylthio)(methylthio)methylene]-malononitrile | 2-[(3-Chlorophenylthio)(methylthio)methylene]-malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-Chlorophenylthio)(methylthio)methylene]-malononitrile;2-[(3-Chlorophenylthio)(methylthio)methylene]-. Product Category: Heterocyclic Organic Compound. CAS No. 214330-86-6. Molecular formula: C11H7ClN2S2. Mole weight: 266.76968. Product ID: ACM214330866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Chloroquinoxalin-2-yl)amino]ethanol | 2-[(3-Chloroquinoxalin-2-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-Chloroquinoxalin-2-Yl)Amino]Ethan-1-Ol, 2-[(3-chloroquinoxalin-2-yl)amino]ethanol, F3099-6741, 55687-07-5, 2-((3-chloroquinoxalin-2-yl)amino)ethanol, ZINC01792251, AC1LUFRS, AC1Q7D4M, Oprea1_603370, CTK8A5332, MolPort-000-678-220, AKOS002256837, AG-A-33545, AG-K-61216, MCULE-7873370921, KB-226426, ST50208622, I14-99284. Product Category: Heterocyclic Organic Compound. CAS No. 55687-07-5. Molecular formula: C10H10ClN3O. Mole weight: 223.66. Purity: 0.96. IUPACName: 2-[(3-chloroquinoxalin-2-yl)amino]ethanol. Canonical SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)NCCO. Density: 1.439g/cm³. Product ID: ACM55687075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Cyanobenzoyl)oxazole | 2-(3-Cyanobenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CYANOBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-89-2. Molecular formula: C11H6N2O2. Mole weight: 198.18. Purity: 0.96. IUPACName: 3-(1,3-oxazole-2-carbonyl)benzonitrile. Canonical SMILES: C1=CC(=CC(=C1)C(=O)C2=NC=CO2)C#N. Density: 1.33g/cm³. Product ID: ACM898759892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(diaminomethylideneazaniumyl)propoxy]ethyl-trimethylazaniumdiiodide | 2-[3-(diaminomethylideneazaniumyl)propoxy]ethyl-trimethylazaniumdiiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(3-Guanidinopropoxy)ethyl)trimethylammonium iodide hydriodide, AMMONIUM, (2-(3-GUANIDINOPROPOXY)ETHYL)TRIMETHYL-, IODIDE, HYDRIODIDE, 92876-63-6, AC1L1L5O, LS-18051, 2-[3-(diaminomethylideneazaniumyl)propoxy]ethyl-trimethylazanium diiodide, N-(diaminomethylidene)-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 92876-63-6. Molecular formula: C9H24I2N4O. Mole weight: 458.122 g/mol. Purity: 0.96. IUPACName: 2-[3-(diaminomethylideneazaniumyl)propoxy]ethyl-trimethylazanium;diiodide. Canonical SMILES: C[N+](C)(C)CCOCCC[NH+]=C(N)N.[I-].[I-]. Product ID: ACM92876636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diazabicyclo[3.1.0]hex-2-ene-1-carboxylicacid,6,6-dimethyl-,methylester(9ci) | 2,3-Diazabicyclo[3.1.0]hex-2-ene-1-carboxylicacid,6,6-dimethyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diazabicyclo[3.1.0]hex-2-ene-1-carboxylicacid,6,6-dimethyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 110841-02-6. Molecular formula: C8H12N2O2. Product ID: ACM110841026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromo-5-benzoylpyrrole | 2,3-Dibromo-5-benzoylpyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4,5-Dibromo-1H-pyrrol-2-yl)phenylmethanone;4,5-Dibromo-2-benzoylpyrrole. Product Category: Heterocyclic Organic Compound. CAS No. 50372-61-7. Molecular formula: C11H7NOBr2. Density: 1.845. Product ID: ACM50372617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromo-5-nitropyridine | 2,3-Dibromo-5-nitropyridine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 15862-36-9. Molecular formula: C5H2Br2N2O2. Mole weight: 281.89. Purity: 0.98. Product ID: ACM15862369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromobenzoic acid | 2,3-Dibromobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dibromobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 603-78-1. Molecular formula: Br2C6H3COOH. Product ID: ACM603781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromobutane | 2,3-Dibromobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butane, 2,3-dibromo-, dl-2,3-Dibromobutane, 2,3-DIBROMOBUTANE, erythro-2,3-Dibromobutane, meso-2,3-Dibromobutane, ()-2,3-Dibromobutane, 310387_ALDRICH, 554057_ALDRICH, (.+-.)-2,3-Dibromobutane, Butane, 2,3-dibromo-, meso-, NSC8414, NSC 8414, EINECS 226-476-1, NSC115796, NSC245048, (R*,R*)-(+-)-2,3-Dibromobutane, Butane, 2,3-dibromo-, (.+-.)-, Butane, 2,3-dibromo-, (R*,S*)-, 2,3-Dibromobutane, mixture of () and meso, Butane, 2,3-dibromo-, (R*,R*)-(+-)-. Product Category: Bromine Series. Appearance: colourless liquid. CAS No. 5408-86-6. Molecular formula: C4H7Br. Mole weight: 215.91. Purity: 97+%. IUPACName: 2,3-dibromobutane. Density: 1.756 g/mL at 25ºC(lit.). Product ID: ACM5408866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromopropyl isothiocyanate | 2,3-Dibromopropyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dibromopropyl isothiocyanate, 1,2-Dibromo-3-isothiocyanatopropane, MolPort-000-153-906, NSC158369, ZERO/010211, CID142885, 51784-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 51784-10-2. Molecular formula: C4H5Br2NS. Mole weight: 258.96. Purity: 0.96. IUPACName: 1,2-dibromo-3-isothiocyanatopropane. Canonical SMILES: C(C(CBr)Br)N=C=S. Density: 1.91g/cm³. Product ID: ACM51784102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-1-benzothiophene | 2,3-Dichloro-1-benzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-BENZO[B]THIOPHENE;1,2-dichlorobenzo(b)thiophene;2,3-dichloro-thianaphthen;2,3-dichlorothianaphthene;2,3-dichlorothionaphthene;2,3-Dichloro-1-benzothiophene;Benzo[B]thiophene, 2,3-dichloro-;Inchi=1/C8H4cl2S/C9-7-5-3-1-2-4-6(5)11-8(7)10/H1-4. CAS No. 5323-97-7. Molecular formula: C8H4Cl2S. Mole weight: 203.08. Purity: 0.96. IUPACName: 2,3-dichloro-1-benzothiophene. Density: 1.483g/cm³. Product ID: ACM5323977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dichloro-3-(3,5-dimethylphenyl)propiophenone | 2',3'-Dichloro-3-(3,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE, 898780-98-8, CTK5G5930, AKOS016022307, AG-H-66095. Product Category: Heterocyclic Organic Compound. CAS No. 898780-98-8. Molecular formula: C17H16Cl2O. Mole weight: 307.22247. Purity: 0.96. IUPACName: 1-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-one. Density: 1.206g/cm³. Product ID: ACM898780988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dichloro-3-(3-methoxyphenyl)propiophenone | 2',3'-Dichloro-3-(3-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DICHLORO-3-(3-METHOXYPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-13-8. Molecular formula: C16H14Cl2O2. Mole weight: 309.19. Purity: 0.96. IUPACName: 1-(2,3-dichlorophenyl)-3-(3-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=CC(=C1)CCC(=O)C2=C(C(=CC=C2)Cl)Cl. Density: 1.256g/cm³. Product ID: ACM898775138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-3'-morpholinomethyl benzophenone | 2,3-Dichloro-3'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-3'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-16-0. Molecular formula: C18H17Cl2NO2. Mole weight: 350.24. Purity: 0.96. IUPACName: (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)C3=C(C(=CC=C3)Cl)Cl. Density: 1.302g/cm³. Product ID: ACM898792160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-3'-pyrrolidinomethyl benzophenone | 2,3-Dichloro-3'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-3'-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-76-8. Molecular formula: C18H17Cl2NO. Mole weight: 334.24. Purity: 0.96. IUPACName: (2,3-dichlorophenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone. Density: 1.285g/cm³. Product ID: ACM898770768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2,3-Dichloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-28-6. Molecular formula: C21H21Cl2NO3. Mole weight: 406.3. Purity: 0.96. IUPACName: (2,3-dichlorophenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=C(C(=CC=C4)Cl)Cl. Density: 1.36g/cm³. Product ID: ACM898758286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-5-nitrobenzotrifluoride | 2,3-Dichloro-5-nitrobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-5-NITRO-BENZOTRIFLUORIDE;2,3-DICHLORO-5-NITROBENZOTRIFLUOROIDE;1,2-dichloro-5-nitro-3-(trifluoromethyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 400-65-7. Molecular formula: C7H2Cl2F3NO2. Mole weight: 260. Purity: 0.98. IUPACName: 1,2-dichloro-5-nitro-3-(trifluoromethyl)benzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)Cl)C(F)(F)F)[N+](=O)[O-]. Density: 1.638 g/cm³. Product ID: ACM400657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-6-fluorophenol | 2,3-Dichloro-6-fluorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-6-FLUOROPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 886497-60-5. Molecular formula: C6H3Cl2FO. Mole weight: 180.99. Product ID: ACM886497605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichlorobenzenesulfonyl fluoride | 2,3-Dichlorobenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 98566-97-3. Molecular formula: C6H3ClF2O2S. Mole weight: 229.06. Product ID: ACM98566973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Dichlorobenzene-1-sulfonyl fluoride. | |
| 2,3-Dichlorobenzoic acid-13c | 2,3-Dichlorobenzoic acid-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dichloro-benzoic Acid-13C. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 1184971-82-1. Molecular formula: C6(13C)H4Cl2O2. Mole weight: 192. Purity: 0.96. IUPACName: 2,3-dichlorobenzoic acid. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)O. Product ID: ACM1184971821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichlorobenzyl alcohol | 2,3-Dichlorobenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 38594-42-2. Molecular formula: C7H6BrClO. Mole weight: 177.03. Product ID: ACM38594422. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-Dichlorobenzyl alcohol. | |
| 2,3-Dichloronaphthalene | 2,3-Dichloronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCN-10;2,3-DICHLORONAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 2050-75-1. Molecular formula: C10H6Cl2. Mole weight: 197.06064. Product ID: ACM2050751. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(2,3-Dichlorophenoxy)methyl]methyl cyanocarbonimidodithioate | [(2,3-Dichlorophenoxy)methyl]methyl cyanocarbonimidodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 353254-72-5, AC1LIANB, MolPort-019-733-122, ZINC15441942, [(2,3-Dichlorophenoxy)methyl] methyl, MCULE-8823750853, [(2,3-dichlorophenoxy)methyl]methylcyanocarbonimidodithioate, [(2,3-Dichlorophenoxy)methyl] methyl cyanocarbonimidodithioate, [(2,3-dichlorophenoxy)methyl] methylcyanocarbonimidodithioate, [(2,3-dichlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide. Product Category: Heterocyclic Organic Compound. CAS No. 353254-72-5. Molecular formula: C10H8Cl2N2OS2. Mole weight: 307.22. Purity: 0.96. IUPACName: [(2,3-dichlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide. Canonical SMILES: CSC(=NC#N)SCOC1=C(C(=CC=C1)Cl)Cl. Density: 1.39g/cm³. Product ID: ACM353254725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dicyano-5,6-diphenylpyrazine | 2,3-Dicyano-5,6-diphenylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICYANO-5,6-DIPHENYLPYRAZINE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 52197-23-6. Molecular formula: C18H10N4. Mole weight: 282.3. Purity: 0.96. IUPACName: 5,6-diphenylpyrazine-2,3-dicarbonitrile. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=C(N=C2C3=CC=CC=C3)C#N)C#N. Density: 1.31g/cm³. Product ID: ACM52197236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Difluoro-3-(1,3-dioxan-2-yl)propiophenone | 2',3'-Difluoro-3-(1,3-dioxan-2-yl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DIFLUORO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 884504-24-9. Molecular formula: C13H14F2O3. Mole weight: 256.25. Product ID: ACM884504249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Difluoro-4-methoxybenzonitrile | 2,3-Difluoro-4-methoxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile, 2,3-difluoro-4-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 256417-12-6. Molecular formula: C8H5F2NO. Mole weight: 169.13. Purity: 98%+. IUPACName: 2,3-difluoro-4-methoxybenzonitrile. Canonical SMILES: COC1=C(C(=C(C=C1)C#N)F)F. Product ID: ACM256417126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Difluoro-6-Hydroxy-5-Methylbenzaldehyde96% | 2,3-Difluoro-6-Hydroxy-5-Methylbenzaldehyde96%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Difluoro-6-Hydroxy-5-Methylbenzaldehyde96%. Product Category: Heterocyclic Organic Compound. CAS No. 704884-75-3. Molecular formula: C8H6F2O2. Mole weight: 172.1288464. Product ID: ACM704884753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Difluorophenol | 2,3-Difluorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Difluoro-phenol;2,3-diflurophenol;3-Difluorophenol;4-hydroxy-2,3-difluorobenzene;2,3-DI-O-ACETYL-5-DEOXY-5-FULURO-D-CYTIDINE?. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline low melting mass. CAS No. 6418-38-8. Molecular formula: C6H4F2O. Mole weight: 130.09. Purity: 98%+. IUPACName: 2,3-difluorophenol. Canonical SMILES: C1=CC(=C(C(=C1)F)F)O. Density: 1.351 g/cm³. Product ID: ACM6418388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Difluoropyridine-4-carboxylic acid | 2,3-Difluoropyridine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-difluoropyridine-4-carboxylic Acid, 2,3-difluoroisonicotinic acid, 851386-31-7, 2,3-difluoroisonicotinicacid, 2,3-Difluoro-4-carboxypyridine, 4-Carboxy-2,3-difluoropyridine, 2,3-difluoro-4-pyridinecarboxylic acid, 5,6-difluoropyridine-4-carboxylic acid, 4-PYRIDINECARBOXYLIC ACID, 2,3-DIFLUORO-, PubChem18431, SureCN3579780, KSC447O0D, 2,3-Difluoroisonicotinicacid;, AGN-PC-0052LV, CTK3E7701, MolPort-005-937-867, ANW-49419, SBB065267, WT1995, AKOS005063953. Product Category: Heterocyclic Organic Compound. CAS No. 851386-31-7. Molecular formula: C6H3NO2F2. Mole weight: 159.09. Purity: 0.96. IUPACName: 2,3-difluoropyridine-4-carboxylic acid. Canonical SMILES: C1=CN=C(C(=C1C(=O)O)F)F. Density: 1.535. Product ID: ACM851386317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-1,4-benzodioxine-5-carboxamide | 2,3-Dihydro-1,4-benzodioxine-5-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBOXAMIDE;2,3-dihydrobenzo[b][1,4]dioxine-5-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 349550-81-8. Molecular formula: C9H9NO3. Mole weight: 179.17. Purity: 0.96. IUPACName: 2,3-dihydro-1,4-benzodioxine-5-carboxamide. Canonical SMILES: C1COC2=C(C=CC=C2O1)C(=O)N. Density: 1.307g/cm³. Product ID: ACM349550818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-dihydro-1,8-naphthyridin-4(1H)-one | 2,3-dihydro-1,8-naphthyridin-4(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-1,8-naphthyridin-4(1H)-one;Naphthyridinone. Product Category: Heterocyclic Organic Compound. CAS No. 676515-33-6. Molecular formula: C8H8N2O. Mole weight: 148.161920 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydro-1H-1,8-naphthyridin-4-one. Density: 1.33g/cm³. Product ID: ACM676515336. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-tetrahydro-1,8-naphthyridin-4-one. | |
| 2,3-Dihydro-1H-indole-3-carboxylic acid methyl ester | 2,3-Dihydro-1H-indole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 528862-00-2, 2,3-Dihydro-indole-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, SureCN3695799, AB1512, AK-49860, KB-67302, METHYL 1-BOC-INDOLINE-3-CARBOXYLATE, D57236, 1-tert-Butyl 3-methyl indoline-1,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 528862-00-2. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl 2,3-dihydroindole-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC(C2=CC=CC=C21)C(=O)OC. Product ID: ACM528862002. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl indoline-3-carboxylate. | |
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