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-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-27497, N-(p-(2-(Dibutylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrochloride, BENZAMIDINE, N-(p-(2-(DIBUTYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROCHLORIDE, 80785-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 80785-00-8. Molecular formula: C29H39Cl2N3O. Mole weight: 516.545 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazanium dichloride. Canonical SMILES: CCCC[NH+](CCCC)CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-].[Cl-]. Product ID: ACM80785008. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[4-(Benzoyloxy)-5-methyl-2-propan-2-ylphenoxy]ethyl-(2-chloroethyl)-ethylazanium chloride | 2-[4-(Benzoyloxy)-5-methyl-2-propan-2-ylphenoxy]ethyl-(2-chloroethyl)-ethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WV 843, 5-(2-(N-(2-Chloroethyl)-N-ethylamino)ethoxy)carvacryl benzylate hydrochloride, Carvacrol, 5-(2-(N-(2-chloroethyl)-N-ethylamino)ethoxy)-, benzylate, hydrochloride, 73790-26-8, AC1L1CZ8, LS-52567, 2-(4-benzoyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium chloride, 2-[4-(benzoyloxy)-5-methyl-2-(propan-2-yl)phenoxy]-N-(2-chloroethyl)-N-ethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 73790-26-8. Molecular formula: C23H31Cl2NO3. Mole weight: 440.403 g/mol. Purity: 0.96. IUPACName: 2-(4-benzoyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium;chloride. Canonical SMILES: CC[NH+](CCOC1=C(C=C(C(=C1)C)OC(=O)C2=CC=CC=C2)C(C)C)CCCl.[Cl-]. Product ID: ACM73790268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Benzyl-1-piperazino)-5-fluoro-benzaldehyde | 2-(4-Benzyl-1-piperazino)-5-fluoro-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BENZYL-1-PIPERAZINO)-5-FLUORO-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 883512-26-3. Molecular formula: C18H19FN2O. Mole weight: 298.35. Product ID: ACM883512263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanonedihydrochloride | 2-(4-Benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanonedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28805, LS-13385, 1-Benzyl-4-(3,4,5-trimethoxybenzoylmethyl)piperidine dihydrochloride, 1-(4-Benzylpiperazinyl)-3,4,5-trimethoxyacetophenone dihydrochloride, Piperidine, 1-benzyl-4-(3,4,5-trimethoxybenzoylmethyl)-, dihydrochloride, ACETOPHENONE, 1-(4-BENZYLPIPERAZINYL)-3,4,5-TRIMETHOXY-, DIHYDROCHLORIDE, 17837-65-9. Product Category: Heterocyclic Organic Compound. CAS No. 17837-65-9. Molecular formula: C22H30Cl2N2O4. Mole weight: 457.391 g/mol. Purity: 0.96. IUPACName: 2-(4-benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)CN2CCN(CC2)CC3=CC=CC=C3.Cl.Cl. Product ID: ACM17837659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 4-Bis-(1-methylbutyl)phenol | 2 4-Bis-(1-methylbutyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-BIS(1-METHYLBUTYL)PHENOL;2,4-DI-SEC-PENTYLPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 96-94-6. Molecular formula: C16H26O. Mole weight: 234.38. Product ID: ACM96946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[Bis-(2-bromopropyl)amino]-2-tolyl]azo]benzoic acid | 2-[[4-[Bis-(2-bromopropyl)amino]-2-tolyl]azo]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-583-3, NSC240419, CB 10252, CID38312, CB-10252, LS-36150, NCI60_001928, 2-((4-(Bis(2-bromopropyl)amino)-2-tolyl)azo)benzoic acid, Azobenzene, 4-bis(2-bromopropyl)amino-2-carboxy-2-methyl-, Benzoic acid, 2-(4-bis(2-bromopropyl)amino-1-(o-tolyl))azo-, 39669-49-3, BENZOIC ACID, 2-(4-BIS(2-BROMOPROPYL)AMINO-2-METHYL)PHENYLAZO-, Benzoic acid, 2-[[4-[bis(2-bromopropyl)amino]-2-methylphenyl]azo]-. Product Category: Heterocyclic Organic Compound. CAS No. 39669-49-3. Molecular formula: C20H23Br2N3O2. Mole weight: 497.224 g/mol. Purity: 0.96. IUPACName: 2-[[4-[bis(2-bromopropyl)amino]-2-methylphenyl]diazenyl]benzoic acid. Density: 1.48g/cm³. Product ID: ACM39669493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis-ethoxycarbonyl-pentanedioic acid diethyl ester | 2,4-Bis-ethoxycarbonyl-pentanedioic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethyl 1,1,3,3-propanetetracarboxylate, NSC666533, TETRAETHYL PROPANE-1,1,3,3-TETRACARBOXYLATE, ST50759420, 2121-66-6, NSC2322, AC1Q63TN, CTK4E6115, MolPort-000-255-089, AC1L5849, NSC-2322, AR-1L6323, STL089746, ZINC16889852, AKOS002312966, AG-J-67982, MCULE-9948311852, NSC-666533, diethyl 2,4-bis(ethoxycarbonyl)pentane-1,5-dioate, 1,3,3-PROPANETETRACARBOXYLIC ACID, TETRAETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 2121-66-6. Molecular formula: C15H24O8. Mole weight: 332.35. Purity: 0.96. IUPACName: tetraethyl propane-1,1,3,3-tetracarboxylate. Canonical SMILES: CCOC(=O)C(CC(C(=O)OCC)C(=O)OCC)C(=O)OCC. Density: 1.142g/cm³. Product ID: ACM2121666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis(trifluoromethyl)chlorobenzene | 2,4-Bis(trifluoromethyl)chlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-chloro-2,4-bis(trifluoromethyl)benzene, 327-76-4, 2,4-Bis(trifluoromethyl)chlorobenzene, 2,4-bis-(trifluoromethyl)chlorobenzene, ST50827025, 2,4-bis(trifluoromethyl)-1-chlorobenzene, PubChem8495, AC1MCMM0, ACMC-20a3u6, CTK4G9264, MolPort-000-151-624, ANW-55900, SBB100476, ZINC02382358, AKOS005255670, AG-F-09809, AM62300, QC-7440, 1,3-bis(trifluoromethyl)-4-chlorobenzene, AK-53822. Product Category: Heterocyclic Organic Compound. CAS No. 327-76-4. Molecular formula: C8H3ClF6. Mole weight: 248.55. Purity: 0.96. IUPACName: 1-chloro-2,4-bis(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)Cl. Density: 1,52 g/cm³. Product ID: ACM327764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Boc-piperazin-1-yl)-2-(furan-2-yl)& | 2-(4-Boc-piperazin-1-yl)-2-(furan-2-yl)&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Boc-piperazinyl)-2-(2-furanyl)acetic acid, AC1MC6KO, CTK7G3325, AKOS015949686, AG-A-30314, PL2695-1, 2-(furan-2-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid, 870719-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 870719-85-0. Molecular formula: C15H22N2O5. Mole weight: 310.348. Purity: 0.96. IUPACName: 2-(furan-2-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CO2)C(=O)O. Density: 1.13g/cm³. Product ID: ACM870719850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-BROMO-1H-IMIDAZOL-2-YL)-PYRIDINE | 2-(4-BROMO-1H-IMIDAZOL-2-YL)-PYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMO-1H-IMIDAZOL-2-YL)-PYRIDINE;PYRIDINE, 2-(4-BROMO-1H-IMIDAZOL-2-YL)-. Product Category: Heterocyclic Organic Compound. CAS No. 71048-48-1. Molecular formula: C8H6BrN3. Mole weight: 224.05734. Product ID: ACM71048481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Bromomethyl)benzyl]thiophene | 2-[4-(Bromomethyl)benzyl]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(bromomethyl)benzyl]thiophene, 1007847-74-6, CTK3J9252, MolPort-009-013-713, ZINC40460490, AG-D-06465, CC70608, 2-{[4-(bromomethyl)phenyl]methyl}thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 1007847-74-6. Molecular formula: C12H11BrS. Mole weight: 267.184740 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-(bromomethyl)phenyl]methyl]thiophene. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CBr. Product ID: ACM1007847746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone | 2-(4-Bromophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-bromophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone, 170014-23-0, AC1N4ZHI, CTK4D3458, AG-E-19289, KB-222371. Product Category: Heterocyclic Organic Compound. CAS No. 170014-23-0. Molecular formula: C15H13BrO3. Mole weight: 321.166. Purity: 0.96. IUPACName: 2-(4-bromophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone. Canonical SMILES: COC1=CC(=C(C=C1)C(=O)CC2=CC=C(C=C2)Br)O. Product ID: ACM170014230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)-1,3,4-oxadiazole | 2-(4-Bromophenyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-bromophenyl)-1,3,4-oxadiazole, 41420-90-0, 1,3,4-Oxadiazole, 2-(4-bromophenyl)-, AG-F-47390, ZINC00111351, AC1LENV7, AC1Q26VF, SureCN1194538, CTK4I4816, MolPort-000-467-139, HMS1582M12, KST-1B4166, ANW-73600, AR-1B6162, STK408134, AKOS000175706, MCULE-9722600330, QC-6145, AK-42187, 2-(4-Bromo-phenyl)-[1,3,4]oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 41420-90-0. Molecular formula: C8H5BrN2O. Mole weight: 225.042100 [g/mol]. Purity: 0.96. IUPACName: 2-(4-bromophenyl)-1,3,4-oxadiazole. Density: 1.605g/cm³. Product ID: ACM41420900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(4'-Bromophenyl)-2',4',6'-trihydroxyacetophenone | 2(4'-Bromophenyl)-2',4',6'-trihydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(4'-BROMOPHENYL)-2',4',6'-TRIHYDROXYACETOPHENONE;2-(4-BROMOPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)ETHANONE;SALOR-INT L251232-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 147220-80-2. Molecular formula: C14H11BrO4. Mole weight: 323.14. Product ID: ACM147220802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)-4'-trifluoromethylacetophenone | 2-(4-Bromophenyl)-4'-trifluoromethylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMOPHENYL)-4'-TRIFLUOROMETHYLACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-27-5. Molecular formula: C15H10BrF3O. Mole weight: 343.14. Purity: 0.96. IUPACName: 2-(4-bromophenyl)-1-[4-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)C(F)(F)F)Br. Density: 1.483g/cm³. Product ID: ACM898784275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromo-phenyl)-5-trifluoromethyl-imidazo[1,2-a]pyridine | 2-(4-Bromo-phenyl)-5-trifluoromethyl-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Bromo-phenyl)-5-trifluoromethyl-imidazo[1,2-a]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 944580-81-8. Molecular formula: C14H8BrF3N2. Mole weight: 341.1259296. Product ID: ACM944580818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromo-phenyl)-oxazole | 2-(4-Bromo-phenyl)-oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMO-PHENYL)-OXAZOLE;2-(4-bromophenyl)-1,3-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 176961-50-5. Molecular formula: C9H6BrNO. Mole weight: 224.0565. Purity: 0.96. Product ID: ACM176961505. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-bromophenyl)oxazole. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide | 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pantocain hydrobromid [German], Pantocaine hydrobromide, Tetracaine hydrobromide, Tetracain hydrobromid [German], 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrobromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid [German], BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROBROMIDE, 100311-22-6, Pantocain hydrobromid, Tetracain hydrobromid, AC1L1NLK, LS-36313, 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium bromide, 2-{[4-(butylamino)benzoyl]oxy}-N,N-dimethylethanaminium bromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid. Product Category: Heterocyclic Organic Compound. CAS No. 100311-22-6. Molecular formula: C15H25BrN2O2. Mole weight: 345.275 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium;bromide. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC[NH+](C)C.[Br-]. Product ID: ACM100311226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine | 2-[(4-Butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VUFB2360, BRN 2298725, 2-((p-(Butylthio)-alpha-(p-tolyl)benzyl)thio)-N,N-dimethylethylamine, ETHYLAMINE, 2-((p-(BUTYLTHIO)-alpha-(p-TOLYL)BENZYL)THIO)-N,N-DIMETHYL-, 7799-35-1, AC1L2NL3, LS-67967, 2-({[4-(butylsulfanyl)phenyl](4-methylphenyl)methyl}sulfanyl)-N,N-dimethylethanamine, 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 7799-35-1. Molecular formula: C22H31NS2. Mole weight: 373.618 g/mol. Purity: 0.96. IUPACName: 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Canonical SMILES: CCCCSC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)SCCN(C)C. Product ID: ACM7799351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Carbamimidoylphenyl)-1H-indole-6-carboximidamide | 2-(4-Carbamimidoylphenyl)-1H-indole-6-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIAMIDINO-2-PHENYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 47165-04-8. Molecular formula: C16H15N5. Mole weight: 277.324 g/mol. Purity: 0.96. IUPACName: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide. Product ID: ACM47165048. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4',6-Diamidino-2-phenylindole. | |
| 2-(4-Chlorobenzoyl)-1-benzofurane-5-carbaldehyde | 2-(4-Chlorobenzoyl)-1-benzofurane-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROBENZOYL)-1-BENZOFURAN-5-CARBALDEHYDE;2-(4-CHLOROBENZOYL)-1-BENZOFURAN-5-CARBOXALDEHYDE;2-(4-Chlorobenzoyl)-1-benzofurane-5-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 300664-78-2. Molecular formula: C16H9ClO3. Mole weight: 284.69. Product ID: ACM300664782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorobenzylthio)-1H-benzo[d]imidazole | 2-(4-Chlorobenzylthio)-1H-benzo[d]imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROBENZYLTHIO)-1H-BENZO[D]IMIDAZOLE;AURORA 14034. Product Category: Heterocyclic Organic Compound. CAS No. 23976-76-3. Molecular formula: C14H11ClN2S. Mole weight: 274.77. Product ID: ACM23976763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chloro-phenoxy)-acetamidine hcl | 2-(4-Chloro-phenoxy)-acetamidine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-PHENOXY)-ACETAMIDINE HCL;2-(4-CHLORO-PHENOXY)-ACETAMIDINE HYDROCHLORIDE;2-(4-chlorophenoxy)ethanimidamide hydrochloride;2-(4-Chlorophenoxy)ethanimidamideHCl. Product Category: Heterocyclic Organic Compound. CAS No. 59104-19-7. Molecular formula: C8H10Cl2N2O. Mole weight: 221.08. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)ethanimidamide;hydrochloride. Canonical SMILES: C1=CC(=CC=C1OCC(=N)N)Cl.Cl. Product ID: ACM59104197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol | 2-(4-Chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chlorophenoxy)acetic acid compound with 2,2'-iminobis[ethanol] (1:1); EINECS 258-526-3; Diethanolamine 4-chlorophenoxyacetate; (p-Chlorophenoxy)acetic acid,compound with 2,2-iminodiethanol (1:1); (4-chlorophenoxy)acetic acid-2,2'-az. Product Category: Heterocyclic Organic Compound. CAS No. 53404-23-2. Molecular formula: C12H18ClNO5. Mole weight: 291.728 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C1=CC(=CC=C1OCC(=O)O)Cl.C(CO)NCCO. ECNumber: 258-526-3. Product ID: ACM53404232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenoxy)aniline | 2-(4-Chlorophenoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4'-CHLORODIPHENYL ETHER;2-(4'-CHLOROPHENOXY)ANILINE;2-(4-CHLOROPHENOXY)ANILINE;2-(4-chlorophenoxy)benzenamine;[2-(4-chlorophenoxy)phenyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 2770-11-8. Molecular formula: C12H10ClNO. Mole weight: 219.67. Density: 1.26g/cm³. Product ID: ACM2770118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide monohydrochloride | 2-(4-Chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clofexamide, EINECS 222-466-6, 1223-36-5 (Parent), 246 A.N.P, CID197791, 246 A.N.P., LS-8615, 2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide monohydrochloride, Acetamide, 2-(4-chlorophenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, Acetamide, 2-(p-chlorophenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride, N-Diethylaminoethylamide de lacide p-chlorophenoxyacetique chlorhydrate [French], N-Diethylaminoethylamide de lacide p-chlorophenoxyacetique chlorhydrate, 3482-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 3482-74-4. Molecular formula: C14H21ClN2O2.HCl. Mole weight: 321.242680 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide hydrochloride. Canonical SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)Cl.Cl. Density: 1.12g/cm³. ECNumber: 222-466-6. Product ID: ACM3482744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chloro-phenyl)-1-methyl-5-oxo-pyrrolidine-3-carboxylic acid | 2-(4-Chloro-phenyl)-1-methyl-5-oxo-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-PHENYL)-1-METHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID;2-(4-CHLOROPHENYL)-1-METHYL-5-OXO-3-PYRROLIDINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 75810-52-5. Molecular formula: C12H12ClNO3. Mole weight: 253.68158. Product ID: ACM75810525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)-5,5-dimethylcyclohex-1-ene-1-carboxaldehyde | 2-(4-Chlorophenyl)-5,5-dimethylcyclohex-1-ene-1-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL1497714, ICUYKCFWVCNLNW-UHFFFAOYSA-N, 2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-enecarbaldehyde, 2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-ene-1-carbaldehyde, 1-Cyclohexene-1-carboxaldehyde, 2-(4-chlorophenyl)-5,5-dimethyl-, 1202186-71-7. Product Category: Heterocyclic Organic Compound. CAS No. 1202186-71-7. Molecular formula: C15H17ClO. Mole weight: 248.747880 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-5,5-dimethylcyclohexene-1-carbaldehyde. Canonical SMILES: CC1(CCC(=C(C1)C=O)C2=CC=C(C=C2)Cl)C. Product ID: ACM1202186717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)-6-morpholin-4-yl-thiopyran-4-one | 2-(4-Chlorophenyl)-6-morpholin-4-yl-thiopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROPHENYL)-6-MORPHOLIN-4-YL-THIOPYRAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 500169-20-0. Molecular formula: C15H14ClNO2S. Mole weight: 307.8. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-6-morpholin-4-ylthiopyran-4-one. Canonical SMILES: C1COCCN1C2=CC(=O)C=C(S2)C3=CC=C(C=C3)Cl. Density: 1.378g/cm³. Product ID: ACM500169200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)benzothiazole | 2-(4-Chlorophenyl)benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROPHENYL)BENZOTHIAZOLE;2-Cpbt;Benzothiazole, 2-(4-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 6265-91-4. Molecular formula: C13H8ClNS. Mole weight: 245.73. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-1,3-benzothiazole. Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Cl. Density: 1.339g/cm³. Product ID: ACM6265914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)-hexanenitrile | 2-(4-Chlorophenyl)-hexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROPHENYL)-HEXANENITRILE;A-BUTYL-4-CHLOROBENZENEACETONITRILE;2-(4-CHLOROPHENYL)HEXANITRILE;6-chloro-2-phenylhexanenitrile;6-chloro-2-phenyl-hexanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 2124-74-5. Molecular formula: C12H14ClN. Mole weight: 207.7. Product ID: ACM2124745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)indole | 2-(4-Chlorophenyl)indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethyl-2-isopropenyl-cyclopropan; 2-(2,2-dimethyl-cyclopropyl)-2-propene; 2-<2.2-Dimethyl-cyclopropyl>-propen; Cyclopropane,1,1-dimethyl-2-(1-methylethenyl); Cyclopropane,1,1-dimethyl-2-(1-methylethylidene); 1,1-dimethyl-2-(propan-2-ylidene)cy. Product Category: Heterocyclic Organic Compound. CAS No. 1121-35-4. Molecular formula: C14H10ClN. Mole weight: 110.197. Purity: 0.96. IUPACName: 1,1-dimethyl-2-propan-2-ylidenecyclopropane. Density: 0.825g/cm³. Product ID: ACM1121354. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Chlorophenyl)-1H-indole. | |
| 2-(4-Chloro-phenyl)-oxazole-4-carboxylic acid ethyl ester | 2-(4-Chloro-phenyl)-oxazole-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 78979-62-1. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Product ID: ACM78979621. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-[(4-Chlorophenyl)sulfanyl]-3-pyridinyl)methanol | (2-[(4-Chlorophenyl)sulfanyl]-3-pyridinyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51723-83-2, {2-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methanol, (2-[(4-CHLOROPHENYL)SULFANYL]-3-PYRIDINYL)METHANOL, ZINC00168682, AC1MC8T6, CTK4J4735, MolPort-002-344-979, SBB101017, AKOS005070169, 3L-358S, AG-F-75340, MCULE-3935754536, RP14340, KB-205743, FT-0680288, 3-Pyridinemethanol,2-[(4-chlorophenyl)thio]-, [2-(4-chlorophenylthio)-3-pyridyl]methan-1-ol, [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methanol, {2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methanol, I14-28516. Product Category: Heterocyclic Organic Compound. CAS No. 51723-83-2. Molecular formula: C12H10ClNOS. Mole weight: 251.73. Purity: 0.96. IUPACName: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methanol. Canonical SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)CO. Density: 1.38g/cm³. Product ID: ACM51723832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenylthio)acetophenone | 2-(4-Chlorophenylthio)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-4'-CHLORO DIPHENYL SULFIDE;2-ACETYL-4''-CHLORO DIPHENYL SULFIDE 98%MIN;2-(4-Chlorophenylthio)acetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 41932-35-8. Molecular formula: C14H11ClOS. Mole weight: 262.75. Purity: 0.98. Product ID: ACM41932358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-/4-Cyclohexylphenol | 2-/4-Cyclohexylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-/4-CYCLOHEXYLPHENOL;CYCLOHEXYLPHENOL;Phenol, 2(or 4)-cyclohexyl-. Product Category: Heterocyclic Organic Compound. CAS No. 72495-97-7. Molecular formula: C24H32O2. Mole weight: 352.51. Product ID: ACM72495977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Db-Butoxyethyl Ester | 2,4-Db-Butoxyethyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dichlorophenoxybutyricacid,butoxyethylester;4-(2,4-db),;4-(2,4-db),butoxyethanolester;4-(2,4-dichlorophenoxy)-butanoicaci2-butoxyethylester;4-(2,4-dichlorophenoxy)butyricacidbutoxyethanolester;2-butoxyethyl 4-(2,4-dichlorophenoxy)butyrate;4-(2,4-Dich. Product Category: Heterocyclic Organic Compound. CAS No. 32357-46-3. Molecular formula: C16H22Cl2O4. Mole weight: 349.24948. Product ID: ACM32357463. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butanoic acid. | |
| 2,4-Diamino-6-hydroxy-5-thiocyanopyrimidine | 2,4-Diamino-6-hydroxy-5-thiocyanopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiocyanic Acid 2,4-Diamino-1,6-dihydro-6-oxo-5-pyrimidinyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 22288-75-1. Molecular formula: C5H5N5OS. Mole weight: 183.19. Purity: 0.96. IUPACName: (2,6-diamino-4-oxo-1H-pyrimidin-5-yl) thiocyanate. Canonical SMILES: C(#N)SC1=C(NC(=NC1=O)N)N. Product ID: ACM22288751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diaminotoluene dihydrochloride | 2,4-Diaminotoluene dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diaminotoluene dihydrochloride;1,3-Benzenediamine, 4-methyl-, dihydrochloride;1,3-Benzenediamine, 4-methyl-, hydrochloride (1:2);1,3-Benzenediamine, 6-methyl-, dihydrochloride;Metatolylenediamine dihydrochloride;Toluene-2,4-diamine, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 636-23-7. Molecular formula: C7H12Cl2N2. Mole weight: 195.08958. Product ID: ACM636237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromo-1-methyl-5-nitro-1H-imidazole | 2,4-Dibromo-1-methyl-5-nitro-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIBROMO-1-METHYL-5-NITRO-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 162759-90-2. Molecular formula: C4H3Br2N3O2. Mole weight: 284.89352. Purity: 0.96. IUPACName: 2,4-dibromo-1-methyl-5-nitroimidazole. Canonical SMILES: CN1C(=C(N=C1Br)Br)[N+](=O)[O-]. Product ID: ACM162759902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',4'-Dichloro-3-(2,3-dimethylphenyl)propiophenone | 2',4'-Dichloro-3-(2,3-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4'-DICHLORO-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898793-25-4. Molecular formula: C17H16Cl2O. Mole weight: 307.21. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=C(C=C(C=C2)Cl)Cl)C. Density: 1.206g/cm³. Product ID: ACM898793254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',4'-Dichloro-3-(3,4-dimethylphenyl)propiophenone | 2',4'-Dichloro-3-(3,4-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4'-DICHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-77-6. Molecular formula: C17H16Cl2O. Mole weight: 307.21. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)Cl)C. Density: 1.206g/cm³. Product ID: ACM898779776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',4'-Dichloro-3-(3-methylphenyl)propiophenone | 2',4'-Dichloro-3-(3-methylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dichloro-3-(3-methylphenyl)propiophenone, 898768-04-2, CTK5G4871, AKOS016020978, AG-H-64932. Product Category: Heterocyclic Organic Compound. CAS No. 898768-04-2. Molecular formula: C16H14Cl2O. Mole weight: 293.19538. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenyl)-3-(3-methylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=CC=C1)CCC(=O)C2=C(C=C(C=C2)Cl)Cl. Density: 1.23g/cm³. Product ID: ACM898768042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DICHLORO-3,5-DIMETHYL-6-NITROPHENOL | 2,4-DICHLORO-3,5-DIMETHYL-6-NITROPHENOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-3,5-DIMETHYL-6-NITROPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 70444-49-4. Molecular formula: C8H7Cl2NO3. Mole weight: 236.05. Product ID: ACM70444494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-4'-thiomorpholinomethyl benzophenone | 2,4-Dichloro-4'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-4'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-12-5. Molecular formula: C18H17Cl2NOS. Mole weight: 366.3. Purity: 0.96. IUPACName: (2,4-dichlorophenyl)-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl. Density: 1.32g/cm³. Product ID: ACM898783125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-(3-trifluoromethyl-phenylsulfamoyl)benzoic acid | 2,4-Dichloro-5-(3-trifluoromethyl-phenylsulfamoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21525-24-6, 2,4-Dichloro-5-(3-trifluoromethyl-phenylsulfamoyl)-benzoic acid, AC1M5AOZ, AC1Q727K, CTK4E7043, MolPort-002-462-425, 2,4-dichloro-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic Acid, AKOS000114997, AG-E-57754, MCULE-4783986477, KB-225520, EN300-00462, T0506-4083, 2,4-dichloro-5-(3-trifluoromethylphenylsulfamoyl)benzoic acid, Benzoic acid,2,4-dichloro-5-[[[3-(trifluoromethyl)phenyl]amino]sulfonyl]-, Benzoicacid, 2,4-dichloro-5-[(a,a,a-trifluoro-m-tolyl)sulfamoyl]- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 21525-24-6. Molecular formula: C14H8Cl2F3NO4S. Mole weight: 414.183. Purity: 0.96. IUPACName: 2,4-dichloro-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl)C(F)(F)F. Density: 1.666g/cm³. Product ID: ACM21525246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hcl salt | 2,4-Dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hcl salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine HCl salt;2,4-DICHLORO-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE HCL;2,4-DICHLORO-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1000578-08-4. Molecular formula: C7H8Cl3N3. Density: 1.43. Product ID: ACM1000578084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-ethylpyrimidine | 2,4-Dichloro-5-ethylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dichloro-5-ethylpyrimidine, 34171-40-9, PubChem21998, KSC495G9D, CTK3J5391, ANW-58773, AKOS006308061, AK-64738, KB-225533. Product Category: Heterocyclic Organic Compound. CAS No. 34171-40-9. Molecular formula: C6H6Cl2N2. Mole weight: 177.03. Purity: 0.96. IUPACName: 2,4-dichloro-5-ethylpyrimidine. Canonical SMILES: CCC1=CN=C(N=C1Cl)Cl. Product ID: ACM34171409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-fluorobenzaldehyde | 2,4-Dichloro-5-fluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-5-FLUOROBENZALDEHYDE, 97. Product Category: Heterocyclic Organic Compound. CAS No. 86522-91-0. Molecular formula: C7H3Cl2FO. Mole weight: 193.004. Purity: 0.96. IUPACName: 2,4-dichloro-5-fluorobenzaldehyde. Canonical SMILES: C1=C(C(=CC(=C1F)Cl)Cl)C=O. Density: 1.493 g/cm³. Product ID: ACM86522910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-methoxyphenyl methanesulfonate | 2,4-Dichloro-5-methoxyphenyl methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-5-METHOXYPHENYL METHANESULFONATE, 1065074-74-9, CTK4A4594, ANW-15394, AG-D-20968. Product Category: Heterocyclic Organic Compound. CAS No. 1065074-74-9. Molecular formula: C8H8Cl2O4S. Mole weight: 271.1. Purity: 0.96. IUPACName: (2,4-dichloro-5-methoxyphenyl) methanesulfonate. Canonical SMILES: COC1=CC(=C(C=C1Cl)Cl)OS(=O)(=O)C. Product ID: ACM1065074749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-dichloro-5-methylbenzotrifluoride | 2,4-dichloro-5-methylbenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENE, 1,5-DICHLORO-2-METHYL-4-(TRIFLUOROMETHYL)-;2,4-DICHLORO-5-METHYLBENZOTRIFLUORIDE;2,4-dichloro-5-trifluoromethyltoluene;2,4-Dichloro-5-methylbenzotrifluoride 98%;2,4-Dichloro-5-methylbenzotrifluoride98%;DCTFT. Product Category: Heterocyclic Organic Compound. CAS No. 115571-61-4. Molecular formula: C8H5Cl2F3. Mole weight: 229.03. Purity: 0.96. IUPACName: 1,5-dichloro-2-methyl-4-(trifluoromethyl)benzene. Canonical SMILES: CC1=CC(=C(C=C1Cl)Cl)C(F)(F)F. Density: 1.404g/cm³. Product ID: ACM115571614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DICHLORO-6-(1H-PYRAZOL-3-YL)PHENOL | 2,4-DICHLORO-6-(1H-PYRAZOL-3-YL)PHENOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-6-(1H-PYRAZOL-3-YL)PHENOL;3-(3,5-DICHLORO-2-HYDROXYPHENYL)PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 154258-62-5. Molecular formula: C9H6Cl2N2O. Mole weight: 229.06. Product ID: ACM154258625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine HCl | 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187830-87-0, 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine hydrochloride, 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine HCl, CTK8B5299, MolPort-020-003-876, ANW-48253, SC1411, AKOS015846445, RP09319, AK-77892, BD224383, BR-77892, KB-225571, FT-0685743, X9310, 2,4-dichloro-5H,6H,7H-cyclopenta[b]pyridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1187830-87-0. Molecular formula: C8H8Cl3N. Mole weight: 224.51. Purity: 0.96. IUPACName: 2,4-dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine;hydrochloride. Canonical SMILES: C1CC2=C(C1)N=C(C=C2Cl)Cl.Cl. Product ID: ACM1187830870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-6-phenylphenol | 2,4-Dichloro-6-phenylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caswell No. 323E; 3,5-Dichloro-2-hydroxybiphenyl; 3,5-dichloro-biphenyl-2-ol; 4.6-Dichlor-2-phenyl-phenol; 3,5-Dichlor-biphenyl-2-ol; 4,6-Dichloro-2-phenylphenol; 3.5-Dichlor-2-hydroxy-biphenyl; 3,5-Dichloro-2-biphenylol; 2-Hydroxy-3,5-dichlorobiphenyl; 2. Product Category: Heterocyclic Organic Compound. CAS No. 5335-24-0. Molecular formula: C12H8Cl2O. Mole weight: 239.097 g/mol. Purity: 0.96. IUPACName: 2,4-dichloro-6-phenylphenol. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)Cl)Cl. Density: 1.35g/cm³. Product ID: ACM5335240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichlorobenzhydrazide | 2,4-Dichlorobenzhydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dichlorobenzhydrazide;2,4-Dichlorobenzoic acid hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 5814-6-2. Molecular formula: C7H6Cl2N2O. Product ID: ACM1429713. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-dichlorobenzohydrazide. | |
| 2,4-Dichlorobenzophenone | 2,4-Dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dichlorobenzophenone, EINECS 256-516-3, MolPort-003-914-894, 4-Amino-2,4-dichlorobenzophenone, ZINC00396794, CID3016510, 50274-85-6. Product Category: Heterocyclic Organic Compound. CAS No. 50274-85-6. Molecular formula: C13H9NOCl2. Mole weight: 266.13. Purity: 0.96. IUPACName: (4-amino-2-chlorophenyl)-(4-chlorophenyl)methanone. Canonical SMILES: C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)N)Cl)Cl. Density: 1.373g/cm³. ECNumber: 256-516-3. Product ID: ACM50274856. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Dichlorobenzyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride | (2,4-Dichlorobenzyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4-dichlorobenzyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride;Einecs 283-716-8. Product Category: Heterocyclic Organic Compound. CAS No. 84697-07-4. Molecular formula: C30H53Cl3N2O. Mole weight: 564.11362. Product ID: ACM84697074. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Dichlorobenzyl)dimethyl[3-[(1-oxotetradecyl)amino]propyl]ammonium chloride | (2,4-Dichlorobenzyl)dimethyl[3-[(1-oxotetradecyl)amino]propyl]ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4-dichlorobenzyl)dimethyl[3-[(1-oxotetradecyl)amino]propyl]ammonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 94279-05-7. Molecular formula: C26H45Cl3N2O. Mole weight: 508.0073. Product ID: ACM94279057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichlorobenzylmagnesium chloride | 2,4-Dichlorobenzylmagnesium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLOROBENZYLMAGNESIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 129752-86-9. Molecular formula: C7H5Cl3Mg. Mole weight: 219.78. Purity: 0.96. IUPACName: magnesium;2,4-dichloro-1-methanidylbenzene;chloride. Canonical SMILES: [CH2-]C1=C(C=C(C=C1)Cl)Cl.[Mg+2].[Cl-]. Product ID: ACM129752869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichlorophenol-d4 | 2,4-Dichlorophenol-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2.4-DICHLOROPHENOL-D4. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 202656-12-0. Molecular formula: C6D4Cl2O. Mole weight: 167.0260071. Product ID: ACM202656120. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Dichlorophenoxy)-ethoxy-ethyl-sulfanylidene-λ5-phosphane | (2,4-Dichlorophenoxy)-ethoxy-ethyl-sulfanylidene-λ5-phosphane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stauffer N-3054, O-(2,4-Dichlorophenyl) O-ethyl ethylphosphonothioate, N 3054, ENT 25,798, AI3-25798, Phosphonothioic acid, ethyl-, O-(2,4-dichlorophenyl) O-ethyl ester, 1593-27-7, AC1Q3MGV, AC1L2L91, CTK8H1252, AR-1K8290, EthylthiophosphonicacidO-ethylO- ester, LS-107067, (2,4-dichlorophenoxy)-ethoxy-ethyl-sulfanylidene-. Product Category: Heterocyclic Organic Compound. CAS No. 1593-27-7. Molecular formula: C10H13Cl2O2PS. Mole weight: 299.154 g/mol. Purity: 0.96. IUPACName: (2,4-dichlorophenoxy)-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: CCOP(=S)(CC)OC1=C(C=C(C=C1)Cl)Cl. Product ID: ACM1593277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichlorophenylzinc iodide | 2,4-Dichlorophenylzinc iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dichlorophenylzinc iodide solution, 352530-42-8, 535222_ALDRICH, AKOS015913034, I14-48144, 2,4-Dichlorophenylzinc iodide 0.5 M in Tetrahydrofuran. Product Category: Heterocyclic Organic Compound. CAS No. 352530-42-8. Molecular formula: C6H3Cl2IZn. Mole weight: 338.29. Purity: 0.96. IUPACName: 1,3-dichlorobenzene-6-ide;iodozinc(1+). Canonical SMILES: C1=[C-]C(=CC(=C1)Cl)Cl.[Zn+]I. Density: 1.048 g/mL at 25ºC. Product ID: ACM352530428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloropyridine-3-acetic acid | 2,4-Dichloropyridine-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL941115, 2,4-Dichloropyridine-3-acetic acid, AKOS015892024, DB-061008, I02-3000, 1173917-28-6. Product Category: Heterocyclic Organic Compound. CAS No. 1173917-28-6. Molecular formula: C7H5Cl2NO2. Mole weight: 206.026100 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dichloropyridin-3-yl)acetic acid. Canonical SMILES: C1=CN=C(C(=C1Cl)CC(=O)O)Cl. Product ID: ACM1173917286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 4-Diethoxytoluene 95 | 2 4-Diethoxytoluene 95. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diethoxytoluene, 57121-82-1, SureCN7692656, 590436_ALDRICH, CTK5A6332, AKOS015889017, AG-G-01301, KB-225639, I01-17553. Product Category: Heterocyclic Organic Compound. CAS No. 57121-82-1. Molecular formula: C11H16O2. Mole weight: 180.24. Purity: 0.96. IUPACName: 2,4-diethoxy-1-methylbenzene. Canonical SMILES: CCOC1=CC(=C(C=C1)C)OCC. Density: 0.984. Product ID: ACM57121821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diethylpyridine dicarboxylate | 2,4-Diethylpyridine dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 2,4-PYRIDINECARBOXYLATE;2,4-PYRIDINEDICARBOXYLIC ACID DIETHYL ESTER;2,4-DPD;2,4-DIETHYLPYRIDINE DICARBOXYLATE;2,4-Pyridinedicarboxylic;2,4-pyridinedicarboxylicacid,ethylester;diethyl 2,4-pyridinedicarboxylic acid;2,4-Pdc diethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 41438-38-4. Molecular formula: C11H13NO4. Mole weight: 223.23. Purity: >98%. IUPACName: diethyl pyridine-2,4-dicarboxylate. Canonical SMILES: CCOC(=O)C1=CC(=NC=C1)C(=O)OCC. Density: 1.165 g/cm³. Product ID: ACM41438384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',4'-Difluoro-3-(3-methoxyphenyl)propiophenone | 2',4'-Difluoro-3-(3-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4'-DIFLUORO-3-(3-METHOXYPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-28-5. Molecular formula: C16H14F2O2. Mole weight: 276.28. Purity: 0.96. IUPACName: 1-(2,4-difluorophenyl)-3-(3-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=CC(=C1)CCC(=O)C2=C(C=C(C=C2)F)F. Density: 1.198g/cm³. Product ID: ACM898775285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluoro-3'-piperidinomethyl benzophenone | 2,4-Difluoro-3'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-67311, 898793-58-3, 2,4-DIFLUORO-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G6991, AKOS016020516, 2,4-difluoro-3-piperidinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898793-58-3. Molecular formula: C19H19F2NO. Mole weight: 315.36618. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=C(C=C(C=C3)F)F. Density: 1.202g/cm³. Product ID: ACM898793583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluoro-3'-thiomorpholinomethyl benzophenone | 2,4-Difluoro-3'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIFLUORO-3'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-93-4. Molecular formula: C18H17F2NOS. Mole weight: 333.4. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CSCCN1CC2=CC=CC(=C2)C(=O)C3=C(C=C(C=C3)F)F. Density: 1.273g/cm³. Product ID: ACM898787934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluoro-5-methoxyphenylboronic acid,pinacol ester | 2,4-Difluoro-5-methoxyphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150561-57-1, 2-(2,4-Difluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B6430, ANW-53443, AKOS015999397, AK-92846, BD230706, KB-17522, A-5169, 2,4-Difluoro-5-methoxyphenylboronic acid pinacol ester, 2,4-Difluoro-5-methoxyphenylboronic acid, pinacol ester, 2,4-Difluoro-5-methoxyphenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1150561-57-1. Molecular formula: C13H17BF2O3. Mole weight: 270.1. Purity: 0.96. IUPACName: 2-(2,4-difluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)F)OC. Product ID: ACM1150561571. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015893368. | |
| 2,4-Difluorophenylbutyric acid | 2,4-Difluorophenylbutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIFLUOROPHENYLBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 110931-78-7. Molecular formula: C10H10F2O2. Mole weight: 200.18. Product ID: ACM110931787. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(2,4-DIFLUOROPHENYL)BUTANOIC ACID. | |
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