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-Difluoropropiophenone | 2,4-Difluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Difluoropropiophenone, 2,4-Difluoropropiophenone, EINECS 285-291-4, 1-Propanone, 1-(2,4-difluorophenyl)-, CID123586, ZINC00403142, ST5405434, 85068-30-0, InChI=1/C9H8F2O/c1-2-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H. Product Category: Heterocyclic Organic Compound. Appearance: clear, colorless liquid. CAS No. 85068-30-0. Molecular formula: C9H8F2O. Mole weight: 170.16. Purity: 0.96. IUPACName: 1-(2,4-difluorophenyl)propan-1-one. Canonical SMILES: CCC(=O)C1=C(C=C(C=C1)F)F. Density: 1.193. ECNumber: 285-291-4. Product ID: ACM85068300. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2',4'-Difluoropropiophenone. |  |
| 2,4-Dihydrazinopyrimidine | 2,4-Dihydrazinopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dihydrazinopyrimidine, AQ-776/40454174, NSC48074, AC1L1DMO, pyrimidinyl-2,4-dihydrazine, CTK7F1679, MolPort-003-803-749, NSC-48074, SBB086149, ZINC04706049, (2-hydrazinylpyrimidin-4-yl)hydrazine, AKOS006242581, AG-B-84321, 16974-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 16974-50-8. Molecular formula: C4H8N6. Mole weight: 140.146520 [g/mol]. Purity: 0.96. IUPACName: (2-hydrazinylpyrimidin-4-yl)hydrazine. Canonical SMILES: C1=CN=C(N=C1NN)NN. Density: 1.572g/cm³. Product ID: ACM16974508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one | 2,4-Dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one;4-(2-Hydroxy-5-nitrophenylazo)-3-methyl-1-phenyl-2-pyrazolin-5-one;Einecs 238-909-1. Product Category: Heterocyclic Organic Compound. CAS No. 14847-56-4. Molecular formula: C16H13N5O4. Mole weight: 339.30552. Product ID: ACM14847564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dihydroxy-5-methoxytoluene | 2,4-Dihydroxy-5-methoxytoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIHYDROXY-5-METHOXYTOLUENE, AG-H-13895, 78238-02-5, 4-Methoxy-6-methylresorcinol, CTK5E5549, ZINC21987950, AKOS006288850, 1,3-Benzenediol,4-methoxy-6-methyl-, KB-225699. Product Category: Heterocyclic Organic Compound. CAS No. 78238-02-5. Molecular formula: C8H10O3. Mole weight: 154.1632. Purity: 0.96. IUPACName: 4-methoxy-6-methylbenzene-1,3-diol. Canonical SMILES: CC1=CC(=C(C=C1O)O)OC. Product ID: ACM78238025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dihydroxybenzaldehyde | 2,4-Dihydroxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dihydroxybenzaldehyde;beta-Resorcylaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1995-1-2. Molecular formula: C7H6O3. Product ID: ACM34701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4'-Dihydroxybenzophenone | 2,4'-Dihydroxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzophenone, 2,4-dihydroxy-, 2,4-Dihydroxybenzophenone, Oprea1_236403, NSC2832, CID220295, ZINC00340411, Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)-, 606-12-2. Product Category: Heterocyclic Organic Compound. Appearance: Yellow powder. CAS No. 606-12-2. Molecular formula: C13H10O3. Mole weight: 214.2. Purity: 0.98. IUPACName: (2-hydroxyphenyl)-(4-hydroxyphenyl)methanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)O. Density: 1.302 g/cm³. Product ID: ACM606122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dihydroxythieno[3,4-d]pyrimidine | 2,4-Dihydroxythieno[3,4-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00BDZW, SureCN2538320, SureCN4066332, CTK8J6941, AKOS006302856, AB55912, 1H-thieno[3,4-d]pyrimidine-2,4-dione, 1H-thieno[3,4-e]pyrimidine-2,4-quinone, THIENO[3,4-D]PYRIMIDINE-2,4-DIOL, 2,4-DIHYDROXYTHIENO[3,4-D]PYRIMIDINE, thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione, 6251-30-5. Product Category: Heterocyclic Organic Compound. CAS No. 6251-30-5. Molecular formula: C6H4N2O2S. Mole weight: 168.173160 [g/mol]. Purity: 0.96. IUPACName: 1H-thieno[3,4-d]pyrimidine-2,4-dione. Canonical SMILES: C1=C2C(=CS1)NC(=O)NC2=O. Product ID: ACM6251305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diiodophenol | 2,4-Diiodophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-diiodo-pheno;2,4-DIIODOPHENOL;4-Iodo-2-iodophenol. Product Category: Heterocyclic Organic Compound. CAS No. 2012-29-5. Molecular formula: C6H4I2O. Mole weight: 345.9. Purity: 0.96. IUPACName: 2,4-diiodophenol. Canonical SMILES: C1=CC(=C(C=C1I)I)O. Density: 2.62g/cm³. Product ID: ACM2012295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethoxybenzaldoxime | 2,4-Dimethoxybenzaldoxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHOXYBENZALDOXIME;2,4-DIMETHOXYBENZALDOXIME 96%;Nsc27022. Product Category: Heterocyclic Organic Compound. CAS No. 31874-34-7. Molecular formula: C9H11NO3. Mole weight: 181.19. Density: 1.11g/cm³. Product ID: ACM31874347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethoxypyrimidine-5-boronic acid | 2,4-Dimethoxypyrimidine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dimethoxypyrimidine-5-boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 89641-68-9. Molecular formula: C6H9BN2O4. Mole weight: 183.96. Purity: 0.96. IUPACName: (2,4-dimethoxypyrimidin-5-yl)boronic acid. Canonical SMILES: B(C1=CN=C(N=C1OC)OC)(O)O. Product ID: ACM89641689. Alfa Chemistry ISO 9001:2015 Certified. Categories: 89641-18-9. | |
| 2',4'-Dimethyl-3-(4-methoxyphenyl)propiophenone | 2',4'-Dimethyl-3-(4-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4'-DIMETHYL-3-(4-METHOXYPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-82-1. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.96. IUPACName: 1-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)CCC2=CC=C(C=C2)OC)C. Density: 1.053g/cm³. Product ID: ACM898775821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethyl-alpha-carboline | 2,4-Dimethyl-alpha-carboline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL-A-CARBOLINE;2,4-Dimethyl-alpha-carboline;2,4-Dimethyl-α-carboline. Product Category: Heterocyclic Organic Compound. Appearance: Orange to Brown Solid. CAS No. 13315-71-4. Molecular formula: C13H12N2. Mole weight: 196.25. Product ID: ACM13315714. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-dimethyl-9H-pyrido[2,3-b]indole. | |
| 2-[4-(Dimethylamino)phenyl]-1,3-dithiane | 2-[4-(Dimethylamino)phenyl]-1,3-dithiane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CMLDBU00003531, 2-[4-(Dimethylamino)phenyl]-1,3-dithiane, 4-(1,3-Dithian-2-yl)-N,N-dimethylaniline, 24588-75-8, AC1LC9CF, ZINC32205123, AKOS015897476, KB-166598, FT-0658436, ST51053652, 4-(1,3-dithian-2-yl)-N,N-dimethyl-aniline, Aniline, p-(m-dithian-2-yl)-N,N-dimethyl-, A817382, Benzenamine, 4-(1,3-dithian-2-yl)-N,N-dimethyl-, I09-1321. Product Category: Heterocyclic Organic Compound. CAS No. 24588-75-8. Molecular formula: C12H17NS2. Mole weight: 239.400080 [g/mol]. Purity: 0.96. IUPACName: 4-(1,3-dithian-2-yl)-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=C(C=C1)C2SCCCS2. Density: 1.153g/cm³. Product ID: ACM24588758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethylbenzophenone | 2,4-Dimethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzophenone, 2,4,-dimethyl-;Methanone, (2,4-dimethylphenyl)phenyl-;BUTTPARK 95\57-31;(2,4-DIMETHYLPHENYL)(PHENYL)METHANONE;2,4-DIMETHYLBENZOPHENONE;2,4-bimethylbenzophenone;Phenyl 2,4-dimethylphenyl ketone;(2,4-Dimethylphenyl)phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 1140-14-3. Molecular formula: C15H14O. Mole weight: 210.27. Density: 1.074. Product ID: ACM1140143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-4-Dimethylbutyrophenone | 2-4-Dimethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-4-dimethylbutyrophenone;1-(2,4-dimethylphenyl)butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 35031-57-3. Molecular formula: C12H16O. Mole weight: 176.25484. Purity: 0.96. IUPACName: 1-(2,4-dimethylphenyl)butan-1-one. Canonical SMILES: CCCC(=O)C1=C(C=C(C=C1)C)C. Product ID: ACM35031573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethylcyclohex-3-ene-1-methanol | 2,4-Dimethylcyclohex-3-ene-1-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-821-3, CID106743, 2,4-Dimethyl-3-cyclohexene-1-methanol, 2,4-Dimethylcyclohex-3-ene-1-methanol, 3-Cyclohexene-1-methanol, 2,4-dimethyl-, 67634-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 67634-17-7. Molecular formula: C9H16O. Mole weight: 140.222740 [g/mol]. Purity: 0.96. IUPACName: (2,4-dimethylcyclohex-3-en-1-yl)methanol. Canonical SMILES: CC1C=C(CCC1CO)C. Density: 0.897g/cm³. ECNumber: 266-821-3. Product ID: ACM67634177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethyloctane-1,8-diyl diisocyanate | 2,4-Dimethyloctane-1,8-diyl diisocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dimethyloctane-1,8-diyl diisocyanate, AG-G-66564, 68882-56-4, CTK5C8587, EINECS 272-571-6, Octane,1,8-diisocyanato-2,4-dimethyl-, 1,8-Diisocyanato-2,4-dimethyloctane;2,4-Dimethyloctamethylene diisocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 68882-56-4. Molecular formula: C12H20N2O2. Mole weight: 224.299400 [g/mol]. Purity: 0.96. IUPACName: 1,8-diisocyanato-2,4-dimethyloctane. Canonical SMILES: CC(CCCCN=C=O)CC(C)CN=C=O. Density: 0.98g/cm³. ECNumber: 272-571-6. Product ID: ACM68882564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethylphenethylamine | 2,4-Dimethylphenethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dimethylphenethylamine, 2-(2,4-dimethylphenyl)ethanamine, 76935-60-9, 2,4-dimethylbenzeneethanamine, SBB017645, 2-(2,4-dimethylphenyl)ethan-1-amine, AC1Q2LWM, SureCN855681, AC1L97HI, AC1Q2HZ6, Benzeneethanamine,2,4-dimethyl-, CTK5E3609, MolPort-000-154-858, 2-(2,4-dimethylphenyl)ethylamine, ANW-56091, AKOS000155206, AG-B-85108, AG-H-07266, MCULE-7371791215, AK-36337. Product Category: Heterocyclic Organic Compound. CAS No. 76935-60-9. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenyl)ethanamine. Canonical SMILES: CC1=CC(=C(C=C1)CCN)C. Density: 0.95 g/cm³. Product ID: ACM76935609. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,α-Dimethylphenethylamine. | |
| (2,4-Dimethylphenyl)methyl2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | (2,4-Dimethylphenyl)methyl2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimetrin, Dimethrine, DIMETHRIN, Dimethrin [ANSI], Caswell No. 359, HSDB 6860, 2,4-Dimethylbenzylchrysanthemumate, CID6265, ENT-21170, NSC 15731, EPA Pesticide Chemical Code 034101, SHA 034101, 2,4-Dimethylbenzyl chrysanthemumate, NSC15731, AI3-21170, ENT 21,170, Chrysanthemumic acid 2,4-dimethylbenzyl ester, LS-58685, Chrysanthemumic acid, 2,4-dimethylbenzyl ester, 2,4-Dimethylbenzyl-(I)-cis-trans-chrysanthemumate. Product Category: Heterocyclic Organic Compound. CAS No. 70-38-2. Molecular formula: C19H26O2. Mole weight: 286.409 g/mol. Purity: 0.96. IUPACName: (2,4-dimethylphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Canonical SMILES: CC1=CC(=C(C=C1)COC(=O)C2C(C2(C)C)C=C(C)C)C. Density: 1.042g/cm³. Product ID: ACM70382. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride | (2,4-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dimethylbenzyl N-(2-pyrrolidinylethyl)carbamate hydrochloride, Carbamic acid, (2-pyrrolidinylethyl)-, 2,4-dimethylbenzyl ester, monohydrochloride, 100836-73-5, AC1Q1SL7, AC1L1O98, LS-50634, (2,4-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride, 1-[2-({[(2,4-dimethylbenzyl)oxy]carbonyl}amino)ethyl]pyrrolidinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 100836-73-5. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: (2,4-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate;chloride. Product ID: ACM100836735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethyl-thiazole-5-carboxylic acid amide | 2,4-Dimethyl-thiazole-5-carboxylic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL-5-THIAZOLECARBOXAMIDE;2,4-DIMETHYL-THIAZOLE-5-CARBOXAMIDE;2,4-DIMETHYL-THIAZOLE-5-CARBOXYLIC ACID AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 66806-33-5. Molecular formula: C6H8N2OS. Mole weight: 156.21. Purity: 0.96. IUPACName: 2,4-dimethyl-1,3-thiazole-5-carboxamide. Canonical SMILES: CC1=C(SC(=N1)C)C(=O)N. Density: 1.266g/cm³. Product ID: ACM66806335. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Dinitro-6-octan-2-ylphenyl)2-chlorobutanoate | (2,4-Dinitro-6-octan-2-ylphenyl)2-chlorobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 190927, Thompson-hayward T-H 093-F, ENT 27,327-X, T-H 093-F, BUTYRIC ACID, 2-CHLORO-, 2-(1-METHYLHEPTYL)-4,6-DINITROPHENYL ESTER, AC1L294Z, CTK8H7694, LS-47917, (2,4-dinitro-6-octan-2-ylphenyl) 2-chlorobutanoate, 2411-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 2411-01-0. Molecular formula: C18H25ClN2O6. Mole weight: 400.854 g/mol. Purity: 0.96. IUPACName: (2,4-dinitro-6-octan-2-ylphenyl) 2-chlorobutanoate. Canonical SMILES: CCCCCCC(C)C1=CC(=CC(=C1OC(=O)C(CC)Cl)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.221g/cm³. Product ID: ACM2411010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dinitrobenzioc acid | 2,4-Dinitrobenzioc acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dinitrobenzic acid; Benzoic acid,2,4-dinitro; 2,4-dinitropbenzoic acid; 2,4-dinitro-benzoic acid; EINECS 210-219-5. Product Category: Heterocyclic Organic Compound. Appearance: pale yellow crystalline powder. CAS No. 610-30-2. Molecular formula: C7H4N2O6. Mole weight: 212.116. Purity: 0.96. IUPACName: 2,4-DINITROBENZOIC ACID. Density: 1.688 g/cm³. Product ID: ACM610302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4'-Dinitrodiphenylmethane | 2,4'-Dinitrodiphenylmethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4'-DINITRODIPHENYLMETHANE;2,4-Dinitrdiphenylmethane;Dinitrdiphenylmethane;2,4''-DINITRODIPHENYLMETHANE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 1817-75-0. Molecular formula: C13H10N2O4. Mole weight: 258.23. Purity: 0.96. IUPACName: 2,4-Dinitrdiphenylmethane. Product ID: ACM1817750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dinitro-N-(4-nitrophenyl)aniline | 2,4-Dinitro-N-(4-nitrophenyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-384-873, CID13774, EINECS 213-536-7, 2,4-Dinitro-N-(4-nitrophenyl)aniline, AI3-01555, OR26126, Benzenamine, 2,4-dinitro-N-(4-nitrophenyl)-, 970-76-3. Product Category: Heterocyclic Organic Compound. CAS No. 970-76-3. Molecular formula: C12H8N4O6. Mole weight: 304.215 g/mol. Purity: 0.96. IUPACName: 2,4-dinitro-N-(4-nitrophenyl)aniline. Canonical SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]. Density: 1.592g/cm³. ECNumber: 213-536-7. Product ID: ACM970763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dinitrophenetole | 2,4-Dinitrophenetole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DINITROPHENETOLE;1-ETHOXY-2,4-DINITROBENZENE;2,4-Dinitro-1-ethoxy-benzene;2,4-Dinitrofenetol;2,4-dinitro-phenetol;2,4-Dinitrophenyl ethyl ether;2,4-dinitrophenylethylether;Phenetole, 2,4-dinitro-. Product Category: Heterocyclic Organic Compound. CAS No. 610-54-8. Molecular formula: C8H8N2O5. Mole weight: 212.16. Product ID: ACM610548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dinitroso-1,3-naphthalenediol | 2,4-Dinitroso-1,3-naphthalenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dinitroso-1,3-naphthalenediol;2,4-Dinitroso-1,3-naphthalenediol 4-hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 30436-87-4. Molecular formula: C10H14N2O8. Mole weight: 218.17. Product ID: ACM30436874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Di-(N,N'-diethylamino)-6-chlorotriazine | 2,4-Di-(N,N'-diethylamino)-6-chlorotriazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DI-(N,N'-DIETHYLAMINO)-6-CHLOROTRIAZINE;chlorazine;S-TRIAZINE,2-CHLORO-4,6-BIS(DIETHYLAMINO)-;2,4-bis(N,N-diethylamino)-6-chloro-1,3,5-triazine;[4-chloro-6-(diethylamino)-s-triazin-2-yl]-diethyl-amine;6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazin. Product Category: Heterocyclic Organic Compound. CAS No. 580-48-3. Molecular formula: C11H20ClN5. Mole weight: 257.76. Product ID: ACM580483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-6-carboxamide | 2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-6-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLINE-6-CARBOXAMIDE, SureCN8003910, CTK4F7579, AKOS015855791, 2,4-Dihydroxyquinazoline-6-carboxamide, AG-E-82439, AK138567, 263010-13-5. Product Category: Heterocyclic Organic Compound. CAS No. 263010-13-5. Molecular formula: C9H7N3O3. Mole weight: 205.170180 [g/mol]. Purity: 0.96. IUPACName: 2,4-dioxo-1H-quinazoline-6-carboxamide. Canonical SMILES: C1=CC2=C(C=C1C(=O)N)C(=O)NC(=O)N2. Density: 1.634g/cm³. Product ID: ACM263010135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DIOXO-4-THIOPHEN-2-YL-BUTYRIC ACID METHYL ESTER | 2,4-DIOXO-4-THIOPHEN-2-YL-BUTYRIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_002752, TOS-BB-1268, ZINC00459265, CID5349565, BIM-0002853.P001, ST5033283, methyl (2Z)-2-hydroxy-4-oxo-4-thien-2-ylbut-2-enoate, 57409-51-5, 6239-07-2. Product Category: Heterocyclic Organic Compound. CAS No. 57409-51-5. Molecular formula: C9H8O4S. Mole weight: 212.22. Purity: 0.96. IUPACName: methyl (Z)-2-hydroxy-4-oxo-4-thiophen-2-ylbut-2-enoate. Canonical SMILES: COC(=O)C(=O)CC(=O)C1=CC=CS1. Density: 1.374g/cm³. Product ID: ACM57409515. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2,4-dioxo-4-(2-thienyl)butanoate. | |
| (2,4-Diphenyl-1,3-thiazol-5-yl)methanol | (2,4-Diphenyl-1,3-thiazol-5-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHANOL;(2,4-Diphenyl-1,3-thiazol-5-yl)methanol 97%. Product Category: Heterocyclic Organic Compound. CAS No. 864068-86-0. Molecular formula: C16H13NOS. Mole weight: 267.35. Purity: 0.96. IUPACName: (2,4-diphenyl-1,3-thiazol-5-yl)methanol. Canonical SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CO. Density: 1.234g/cm³. Product ID: ACM864068860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Ethoxy-benzoylamino)-3-hydroxy-butyric acid | 2-(4-Ethoxy-benzoylamino)-3-hydroxy-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ETHOXY-BENZOYLAMINO)-3-HYDROXY-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 436811-17-5. Molecular formula: C13H17NO5. Mole weight: 267.28. Product ID: ACM436811175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine | 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 109461-69-0. Molecular formula: C17H16N2O2. Mole weight: 280.32. Purity: 0.96. IUPACName: ethyl 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C. Density: 1.17g/cm³. Product ID: ACM109461690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Fluoro-benzyloxy)-benzoic acid | 2-(4-Fluoro-benzyloxy)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_865594, 2-[(4-fluorobenzyl)oxy]benzoic acid, MolPort-000-679-687, ALBB-008990, STK320353, CID2360858, 2-[(4-fluorophenyl)methoxy]benzoic Acid, F3284-8041, 396-11-2. Product Category: Heterocyclic Organic Compound. CAS No. 396-11-2. Molecular formula: C14H11FO3. Mole weight: 246.24. Purity: 0.96. IUPACName: 2-[(4-fluorophenyl)methoxy]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)OCC2=CC=C(C=C2)F. Product ID: ACM396112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Fluorophenoxymethyl)-[1,3]dioxolane | 2-(4-Fluorophenoxymethyl)-[1,3]dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 850348-78-6. Molecular formula: C10H11FO3. Mole weight: 198.19. Purity: 0.96. IUPACName: 2-[(4-fluorophenoxy)methyl]-1,3-dioxolane. Canonical SMILES: C1COC(O1)COC2=CC=C(C=C2)F. Product ID: ACM850348786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one | 2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one, SBB023479, AG-E-55886, 21262-73-7, 2-(4-Fluoro-phenylimino)-thiazolidin-4-one, 4(5h)-thiazolone, 2-[(4-fluorophenyl)amino]-, (2Z)-2-[(4-fluorophenyl)imino]-1,3-thiazolidin-4-one, 2-[(4-fluorophenyl)azamethylene]-1,3-thiazolidin-4-one, AC1Q4ODN, CBMicro_008463, AC1LH02F, AC1Q4MO3, Ambcb6098778, MLS001206977, CTK4E6231, CTK7H4541, MolPort-000-329-447, MolPort-000-502-704, HMS2874A08, SMSF0013872. Product Category: Heterocyclic Organic Compound. CAS No. 21262-73-7. Molecular formula: C9H7FN2OS. Mole weight: 210.228. Purity: 0.96. IUPACName: 2-(4-fluoroanilino)-1,3-thiazol-4-one. Density: 1.45g/cm³. Product ID: ACM21262737. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4-fluorophenyl)amino]-4,5-dihydro-1,3-thiazol-4-one. | |
| 2,4-Heptadien-6-one | 2,4-Heptadien-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Crotylideneacetone, Crotonylideneacetone, 3,5-Heptadienone, 3,5-HEPTADIEN-2-ONE, MolPort-004-769-610, trans,trans-3,5-Heptadien-2-one, (3E,5E)-3,5-Heptadien-2-one, CID643537, AI3-28327, LS-74226, InChI=1/C7H10O/c1-3-4-5-6-7(2)8/h3-6H,1-2H3/b4-3+,6-5, 3916-64-1. Product Category: Heterocyclic Organic Compound. CAS No. 3916-64-1. Molecular formula: C7H10O. Mole weight: 110.15. Purity: 0.96. IUPACName: (3E,5E)-hepta-3,5-dien-2-one. Density: 0.9. Product ID: ACM3916641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride | 2-[(4-Hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)ethyl p-(hexyloxy)carbanilate hydrochloride, p-Hexyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-HEXYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1BM4, LS-51280, 2-[(4-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride, 73025-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 73025-26-0. Molecular formula: C17H29ClN2O3. Mole weight: 344.877 g/mol. Purity: 0.96. IUPACName: 2-[(4-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)NC(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM73025260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester | 2-(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester;Methyl(4-hydroxy-2-methylphenoxy)-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 317319-10-1. Molecular formula: C10H12O4. Mole weight: 196.2. Density: 1.191. Product ID: ACM317319101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxy-3-methoxy-phenyl)-quinoline-4-carboxylic acid methyl ester | 2-(4-Hydroxy-3-methoxy-phenyl)-quinoline-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Hydroxy-3-methoxy-phenyl)-quinoline-4-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 133676-10-5. Product ID: ACM133676105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxybenzoyl)-benzoic acid | 2-(4-Hydroxybenzoyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-hydroxybenzoyl)-benzoicaci;o-(p-hydroxybenzoyl)-benzoicaci;o-(p-hydroxybenzoyl)benzoicacid;phthaleinacid;2-(P-HYDROXYBENZOYL)BENZOIC AC ID;2-(4-HYDROXYBENZOYL)BENZOIC ACID;AKOS B028764;2-(4-hydroxybenzoyI)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 85-57-4. Molecular formula: C14H10O4. Mole weight: 242.23. Density: 1.356 g/cm³. Product ID: ACM85574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4'-Hydroxyphenyl)-5-n-heptylpyrimidine | 2-(4'-Hydroxyphenyl)-5-n-heptylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Heptyl-2-(4-hydroxyphenyl)-pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 58415-62-6. Molecular formula: C17H22N2O. Mole weight: 270.37. Purity: 99.5%+. IUPACName: 4-(5-heptylpyrimidin-2-yl)phenol. Canonical SMILES: CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)O. Density: 1.060±0.06 g/ml. Product ID: ACM58415626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-hydroxyphenyl)propanenitrile | 2-(4-hydroxyphenyl)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-619-6, 2-(4-Hydroxyphenyl)propiononitrile, CID89543, 21850-61-3. Product Category: Heterocyclic Organic Compound. CAS No. 21850-61-3. Molecular formula: C9H9NO. Mole weight: 147.174 g/mol. Purity: 0.96. IUPACName: 2-(4-hydroxyphenyl)propanenitrile. Density: 1.12g/cm³. Product ID: ACM21850613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Hydroxyphenyl)thio]propanoic acid ethyl ester | 2-[(4-Hydroxyphenyl)thio]propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-HYDROXYPHENYL)THIO]PROPANOIC ACID ETHYL ESTER;2-[(4-HYDROXYPHENYL)THIO]PROPANOIC ACID EHTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 30512-68-6. Molecular formula: C11H14O3S. Mole weight: 226.29. Product ID: ACM30512686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Imidazolidinedione,5,5-dimethyl-3-(1-methylethyl)-(9ci) | 2,4-Imidazolidinedione,5,5-dimethyl-3-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Imidazolidinedione,5,5-dimethyl-3-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 190579-87-4. Molecular formula: C8H14N2O2. Product ID: ACM190579874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt | 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IAANS;IAANS, SODIUM SALT;2-(4'-(IODOACETAMIDO)ANILINO)NAPHTHALENE-6-SULFONIC ACID SODIUM SALT;2-(4''-(Iodoacetamido)anilino)naphthalene-6-sulfonic acidsodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 143756-46-1. Molecular formula: C18H14IN2NaO4S. Mole weight: 504.27. Purity: 0.96. IUPACName: sodium;6-[4-[(2-iodoacetyl)amino]anilino]naphthalene-2-sulfonate. Density: g/cm³. Product ID: ACM143756461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Iodobutyl)-5,5-dimethyl-1,3-dioxane | 2-(4-Iodobutyl)-5,5-dimethyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Iodobutyl)-5,5-dimethyl-1,3-dioxane. Product Category: Heterocyclic Organic Compound. CAS No. 402480-06-2. Molecular formula: C10H19IO2. Mole weight: 298.16. Density: 1.378. Product ID: ACM402480062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-([(4-Iodophenyl)amino]carbonyl)benzoic acid | 2-([(4-Iodophenyl)amino]carbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-iodophenyl)carbamoyl]benzoic acid, ST50780685, CBDivE_008010, AC1LBBQP, 4-Iodophthalanilic acid, AC1Q73LS, Oprea1_605705, SCHEMBL12613831, CTK7C3283, ICPHPDRHMVDFLQ-UHFFFAOYSA-N, MolPort-000-396-055, 2-(4-Iodophenylcarbamoyl)benzoic acid, AKOS002288934, MCULE-9676623018, 2-[(4-Iodoanilino)carbonyl]benzoic acid #, 2-[N-(4-iodophenyl)carbamoyl]benzoic acid, Benzoic acid, 2-(4-iodophenylaminocarbonyl)-, 60040-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 60040-91-7. Molecular formula: C14H10INO3. Mole weight: 367.1386. Purity: 0.96. IUPACName: 2-[(4-iodophenyl)carbamoyl]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)I)C(=O)O. Product ID: ACM60040917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isocyanatophenyl)pyrimidine | 2-(4-Isocyanatophenyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Isocyanatophenyl)pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 216059-84-6. Molecular formula: C11H7N3O. Mole weight: 197.19278. Density: 1.2g/cm³. Product ID: ACM216059846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isopropyl-phenyl)-benzooxazol-5-ylamine | 2-(4-Isopropyl-phenyl)-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B025118;ASISCHEM B52447;AKOS BB-8040;2-(4-ISOPROPYL-PHENYL)-BENZOOXAZOL-5-YLAMINE;2-(4-ISOPROPYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;2-(4-ISOPROPYL-PHENYL)-BENZOOXAZOLE-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 530126-87-5. Molecular formula: C16H16N2O. Mole weight: 252.31. Product ID: ACM530126875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Lutidine,1-ethyl-1,6-dihydro-6-imino-(8CI) | 2,4-Lutidine,1-ethyl-1,6-dihydro-6-imino-(8CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Lutidine,1-ethyl-1,6-dihydro-6-imino-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 17285-87-9. Molecular formula: C9H14N2. Product ID: ACM17285879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Methoxy-2-methylphenyl)hydrazinylidene]propanedinitrile | 2-[(4-Methoxy-2-methylphenyl)hydrazinylidene]propanedinitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58853, LS-88960, (4-Methoxy-2-methylphenyl)hydrazonomalononitrile, 4-Methoxy-2-methylphenylhydrazine hydrazone with carbonyl cyanide, MALONONITRILE, (4-METHOXY-2-METHYLPHENYL)HYDRAZONO-, 101756-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 101756-35-8. Molecular formula: C11H10N4O. Mole weight: 214.223 g/mol. Purity: 0.96. IUPACName: 2-[(4-methoxy-2-methylphenyl)hydrazinylidene]propanedinitrile. Canonical SMILES: CC1=C(C=CC(=C1)OC)NN=C(C#N)C#N. Density: 1.13g/cm³. Product ID: ACM101756358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methoxyphenyl)-1,3-dithiane | 2-(4-Methoxyphenyl)-1,3-dithiane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2138832, CID24793, LS-9622, 2-Fluoro-N-(2-hydroxy-1-methylethyl)-N-1-naphthylacetamide, ACETAMIDE, 2-FLUORO-N-(2-HYDROXY-1-METHYLETHYL)-N-1-NAPHTHYL-, 10016-12-3. Product Category: Heterocyclic Organic Compound. CAS No. 10016-12-3. Molecular formula: C11H14OS2. Mole weight: 261.291443 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-N-(1-hydroxypropan-2-yl)-N-naphthalen-1-ylacetamide. Canonical SMILES: COC1=CC=C(C=C1)C2SCCCS2. Density: 1.235g/cm³. Product ID: ACM10016123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methoxyphenyl)-1-phenylethanol | 2-(4-Methoxyphenyl)-1-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-854-1, CID89343, p-Methoxy-alpha-phenylphenethyl alcohol, Benzeneethanol, 4-methoxy-.alpha.-phenyl-, Phenethyl alcohol, p-methoxy-.alpha.-phenyl-, 20498-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 20498-67-3. Molecular formula: C15H16O2. Mole weight: 228.286 g/mol. Purity: 0.96. IUPACName: 2-(4-methoxyphenyl)-1-phenylethanol. Canonical SMILES: COC1=CC=C(C=C1)CC(C2=CC=CC=C2)O. Density: 1.112g/cm³. ECNumber: 243-854-1. Product ID: ACM20498673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methoxyphenyl)-2-methyl-1,3-dithiolane | 2-(4-Methoxyphenyl)-2-methyl-1,3-dithiolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dithiolane, 2-methyl-2-(p-methoxyphenyl)-, 2-(p-Methoxyphenyl)-2-methyl-1,3-dithiolane, 2-Methyl-2-(p-methoxyphenyl)-1,3-dithiolane, 1,3-DITHIOLANE, 2-(p-METHOXYPHENYL)-2-METHYL-, 41159-07-3, AC1L20GT, LS-63279, 2-(4-methoxyphenyl)-2-methyl-1,3-dithiolane, 2-(4-methoxyphenyl)-2-methyl-[1,3]dithiolane. Product Category: Heterocyclic Organic Compound. CAS No. 41159-07-3. Molecular formula: C11H14OS2. Mole weight: 226.358 g/mol. Purity: 0.96. IUPACName: 2-(4-methoxyphenyl)-2-methyl-1,3-dithiolane. Canonical SMILES: CC1(SCCS1)C2=CC=C(C=C2)OC. Product ID: ACM41159073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methoxy-phenyl)-4-methyl-pyridine | 2-(4-Methoxy-phenyl)-4-methyl-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHOXY-PHENYL)-4-METHYL-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 80636-01-7. Molecular formula: C13H13NO. Mole weight: 199.24842. Product ID: ACM80636017. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Methoxyphenyl)-4-methylpyridine. | |
| 2-(4-Methoxyphenyl)-8-methylquinoline-4-carboxylic acid | 2-(4-Methoxyphenyl)-8-methylquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_740535, MolPort-001-554-893, NSC142529, STK412054, ALBB-000522, CID285537, 2-[p-Methoxyphenyl]-8-methylcinchoninic acid, 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylic acid, 2-(4-Methoxyphenyl)-8-methyl-4-quinolinecarboxylic acid, 107027-47-4. Product Category: Heterocyclic Organic Compound. CAS No. 107027-47-4. Molecular formula: C18H15NO3. Mole weight: 293.32. Purity: 0.96. IUPACName: 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylic acid. Density: 1.248g/cm³. Product ID: ACM107027474. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Methoxy-phenyl)-chromen-4-ylideneamino]-acetic acid | [2-(4-Methoxy-phenyl)-chromen-4-ylideneamino]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03884675, CID7062483, 126480-34-0. Product Category: Heterocyclic Organic Compound. CAS No. 126480-34-0. Molecular formula: C18H15NO4. Mole weight: 309.316. Purity: 0.96. IUPACName: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]acetate. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=NCC(=O)O)C3=CC=CC=C3O2. Density: 1.24g/cm³. Product ID: ACM126480340. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Methoxy-phenyl)-ethyl]-methyl-amine hydrochloride | [2-(4-Methoxy-phenyl)-ethyl]-methyl-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4-METHOXY-PHENYL)-ETHYL]-METHYL-AMINE HYDROCHLORIDE;N-METHYL 4-METHOXYPHENETHYLAMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 35803-88-4. Molecular formula: C10H16ClNO. Mole weight: 201.69314. Product ID: ACM35803884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide | 2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide, ZINC04207345, AC1NLR7V, AC1Q2OMO, Ambcb4035586, SureCN3440132, Oprea1_297747, CTK6C3763, MolPort-002-469-468, AKOS002683058, AG-A-31391, MCULE-5035145031, EN300-14110, T5408148, 448229-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 448229-66-1. Molecular formula: C6H9N3OS. Mole weight: 171.22. Purity: 0.96. IUPACName: 2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide. Canonical SMILES: CC1=CSC(=N1)CC(=O)NN. Product ID: ACM448229661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylcyclohex-3-en-1-yl)propan-1-ol | 2-(4-Methylcyclohex-3-en-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-p-menth-1-en-9-ol, p-Menth-1-en-9-ol, (+)-p-Mentha-1-en-9-ol, 18479-68-0, (+)-p-Menth-1-en-9-ol,mixture of isomers, p-Menth-1-en-9-ol, (4R,8R)-(+)-, ST51038011, 3-Cyclohexene-1-ethanol. beta.,4-dimethyl-, 3-Cyclohexene-1-ethanol. beta.,4-dimethyl-, [R-(R*,R*)]-, 13835-75-1, p-Menth-1-ene-9-ol, AC1Q7BIM, SureCN309591, AC1L3C8H, 183741_ALDRICH, CTK4C1223, ZTYHGIAOVUPAAH-UHFFFAOYSA-, KST-1A1294, EINECS 237-548-7, EINECS 242-366-6. Product Category: Heterocyclic Organic Compound. CAS No. 13835-30-8. Molecular formula: C10H18O. Mole weight: 154.249 g/mol. Purity: 0.96. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol. Product ID: ACM13835308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylphenyl)sulfanyl-3-phenylprop-2-enamide | 2-(4-Methylphenyl)sulfanyl-3-phenylprop-2-enamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Tolylthio)-3-phenylpropenamide. Product Category: Heterocyclic Organic Compound. CAS No. 73790-91-7. Molecular formula: C16H15NOS. Mole weight: 269.361 g/mol. Purity: 0.96. IUPACName: (E)-2-(4-methylphenyl)sulfanyl-3-phenylprop-2-enamide. Canonical SMILES: CC1=CC=C(C=C1)SC(=CC2=CC=CC=C2)C(=O)N. Density: 1.2g/cm³. Product ID: ACM73790917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylphenylthio)acetamidine hydrochloride | 2-(4-Methylphenylthio)acetamidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MCKU5, SureCN11849726, 2-(4-methylphenyl)sulfanylethanimidamide Hydrochloride, CTK8H2733, MolPort-002-926-135, SPB06106, 2-[(4-methylphenyl)thio]ethanimidamide hydrochloride, 175277-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 175277-62-0. Molecular formula: C9H13ClN2S. Mole weight: 216.730920 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylphenyl)sulfanylethanimidamide;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)SCC(=N)N.Cl. Product ID: ACM175277620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazin-2-yl)ethanol | 2-(4-Methylpiperazin-2-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methylpiperazin-2-yl)ethanol;2-Piperazineethanol,4-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 211053-48-4. Molecular formula: C7H16N2O. Mole weight: 144.21474. Product ID: ACM211053484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazinomethyl)-2'-trifluoromethylbenzophenone | 2-(4-Methylpiperazinomethyl)-2'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZINOMETHYL)-2'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-35-2. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898783352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazinomethyl)-4'-thiomethylbenzophenone | 2-(4-Methylpiperazinomethyl)-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZINOMETHYL)-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-99-5. Molecular formula: C20H24N2OS. Mole weight: 340.48. Purity: 0.96. IUPACName: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]-(4-methylsulfanylphenyl)methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)SC. Density: 1.19g/cm³. Product ID: ACM898782995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Methylsulfonylphenoxy)methyl]oxirane | 2-[(4-Methylsulfonylphenoxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-112-5, CID93943, ((p-(Methylsulphonyl)phenoxy)methyl)oxirane, 58090-28-1. Product Category: Heterocyclic Organic Compound. CAS No. 58090-28-1. Molecular formula: C10H12O4S. Mole weight: 228.265 g/mol. Purity: 0.96. IUPACName: 2-[(4-methylsulfonylphenoxy)methyl]oxirane. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCC2CO2. ECNumber: 261-112-5. Product ID: ACM58090281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Methylthio)phenoxy]ethylamine | 2-[4-(Methylthio)phenoxy]ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(Methylthio)phenoxy)ethanamine, 2-[4-(Methylthio)phenoxy]ethylamine, 1203188-22-0, ST088713, 2-(4-methylthiophenoxy)ethylamine, 2-[4-(methylsulfanyl)phenoxy]ethanamine, PubChem19160, SureCN8100987, CTK8E1716, MolPort-008-311-542, BBL003580, SBB072300, STK520679, AKOS005458091, MCULE-9182354344, AK113385, AB1001068, KB-222118, 2-(4-METHYLSULFANYL-PHENOXY)-ETHYLAMINE, I01-10109. Product Category: Heterocyclic Organic Compound. CAS No. 1203188-22-0. Molecular formula: C9H13NOS. Mole weight: 183.270620 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenoxy)ethanamine. Canonical SMILES: CSC1=CC=C(C=C1)OCCN. Product ID: ACM1203188220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Morpholinyl)-4,6-pyrimidinediamine | 2-(4-Morpholinyl)-4,6-pyrimidinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST4143260, 4,6-Pyrimidinediamine, 2-(4-morpholinyl)-, 2-(4-MORPHOLINYL)-4,6-PYRIMIDINEDIAMINE, 122324-16-7, 2-morpholin-4-ylpyrimidine-4,6-diamine, SureCN1458406, AGN-PC-0013KL, CTK4B3070, SBB082699, STK356739, ZINC08733482, AKOS002278879, AG-D-48455, MCULE-5476936618, 2-(morpholin-4-yl)pyrimidine-4,6-diamine, KB-223142. Product Category: Heterocyclic Organic Compound. CAS No. 122324-16-7. Molecular formula: C8H13N5O. Mole weight: 195.221720 [g/mol]. Purity: 0.96. IUPACName: 2-morpholin-4-ylpyrimidine-4,6-diamine. Canonical SMILES: C1COCCN1C2=NC(=CC(=N2)N)N. Density: 1.358g/cm³. Product ID: ACM122324167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenoxy)tetradecanoyl chloride,92 | 2-(4-Nitrophenoxy)tetradecanoyl chloride,92. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITROPHENOXY)TETRADECANOYL CHLORIDE, 92;2-(4-Nitrophenoxy)tetradecanoyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 116526-84-2. Molecular formula: C20H30ClNO4. Product ID: ACM116526842. Alfa Chemistry ISO 9001:2015 Certified. | |
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