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 | |
|---|---|---|
| 3-(2,3-Dimethylphenyl)-2-hydrazinoquinazolin-4(3H)-one | 3-(2,3-Dimethylphenyl)-2-hydrazinoquinazolin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-656, ZINC04205874, CID4962087, EN300-12834, 84772-16-7. Product Category: Heterocyclic Organic Compound. CAS No. 84772-16-7. Molecular formula: C16H16N4O. Mole weight: 280.324. Purity: 0.96. IUPACName: 3-(2,3-dimethylphenyl)-2-hydrazinylquinazolin-4-one. Canonical SMILES: CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2NN)C. Product ID: ACM84772167. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(2,3-Dimethylphenyl)-3'-methoxypropiophenone | 3-(2,3-Dimethylphenyl)-3'-methoxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DIMETHYLPHENYL)-3'-METHOXYPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898769-05-6. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.96. IUPACName: 3-(2,3-dimethylphenyl)-1-(3-methoxyphenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC(=CC=C2)OC)C. Density: 1.053g/cm³. Product ID: ACM898769056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,3-Dimethylphenyl)amino]propanenitrile | 3-[(2,3-Dimethylphenyl)amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-193, ZINC03886735, CID3707574, EN300-06866, 36034-59-0. Product Category: Heterocyclic Organic Compound. CAS No. 36034-59-0. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 3-(2,3-dimethylanilino)propanenitrile. Canonical SMILES: CC1=C(C(=CC=C1)NCCC#N)C. Density: 1.038g/cm³. Product ID: ACM36034590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[2-(3-Nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one | 3-[[2-(3-Nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((2-(3-Nitrophenyl)-1H-indol-3-yl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((2-(3-nitrophenyl)-1H-indol-3-yl)methyl)-, AC1L203I, LS-141157, 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one, 88514-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 88514-41-4. Molecular formula: C23H16N4O3. Mole weight: 396.398 g/mol. Purity: 0.96. IUPACName: 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])CN4C=NC5=CC=CC=C5C4=O. Product ID: ACM88514414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid | 3-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Wy 23049, CID89478, NSC303010, NSC 303010, 2-(p-Chlorophenyl)-4-thiazoleacrylic acid, 4-Thiazoleacrylic acid, 2-(p-chlorophenyl)-, 4-Thiazoleacrylic acid, 2-(p-chlorophenyl)- (8CI), 2-Propenoic acid, 3-[2-(4-chlorophenyl)-4-thiazolyl]-, 2-Propenoic acid, 3-(2-(4-chlorophenyl)-4-thiazolyl)- (9CI), 21278-79-5. Product Category: Heterocyclic Organic Compound. CAS No. 21278-79-5. Molecular formula: C12H8ClNO2S. Mole weight: 265.715 g/mol. Purity: 0.96. IUPACName: 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid. Density: 1.436g/cm³. Product ID: ACM21278795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dichlorophenyl)-1-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid | 3-(2,4-Dichlorophenyl)-1-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L324183-1EA;3-(2,4-DICHLOROPHENYL)-1-(2-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618383-11-2. Molecular formula: C17H12Cl2N2O3. Mole weight: 363.19. Product ID: ACM618383112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dimethylphenyl)-3'-methoxypropiophenone | 3-(2,4-Dimethylphenyl)-3'-methoxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4-DIMETHYLPHENYL)-3'-METHOXYPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898793-61-8. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.96. IUPACName: 3-(2,4-dimethylphenyl)-1-(3-methoxyphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC(=CC=C2)OC)C. Density: 1.053g/cm³. Product ID: ACM898793618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(4-Methylphenyl)acetyl]benzonitrile | 3-[2-(4-Methylphenyl)acetyl]benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(4-METHYLPHENYL)ACETYL]BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 465514-72-1. Molecular formula: C16H13NO. Mole weight: 235.28. Product ID: ACM465514721. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(2,5-Dimethylphenyl)-1-phenylpyrazol-4-yl]formaldehyde | [3-(2,5-Dimethylphenyl)-1-phenylpyrazol-4-yl]formaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(2,5-DIMETHYLPHENYL)-1-PHENYLPYRAZOL-4-YL]FORMALDEHYDE;3-(2,5-DIMETHYL-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 431073-03-9. Molecular formula: C18H16N2O. Mole weight: 276.33. Product ID: ACM431073039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,6-Dichlorophenyl)-5-ethylisoxazole-4-carboxylic acid | 3-(2,6-Dichlorophenyl)-5-ethylisoxazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-Dichlorophenyl)-5-ethylisoxazole-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 286435-86-7. Molecular formula: C12H9Cl2NO3. Mole weight: 286.11. Product ID: ACM286435867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,6-Dimethylphenyl)-3'-fluoropropiophenone | 3-(2,6-Dimethylphenyl)-3'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-76-2. Molecular formula: C17H17FO. Mole weight: 256.31. Purity: 0.96. IUPACName: 3-(2,6-dimethylphenyl)-1-(3-fluorophenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2=CC(=CC=C2)F. Product ID: ACM898754762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid | 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(e)-{2-(acetylamino)-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl}diazenyl]naphthalene-1,5-disulfonic acid, 12238-13-0, EINECS 229-453-4, AC1L2VRM, AC1Q3PUM, AR-1F0773, C.I.Reactive Yellow 3, Technical grade, 1,5-Naphthalenedisulfonic acid, 3-((2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-, 1,5-Naphthalenedisulfonic acid, 3-(2-(2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, 12239-47-3, 131595-01-2, 3-((2-(Acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)naphthalene-1,5-disulphonic acid, 3-((4-(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-2-acetylamino)phenylazo-1,5-naphthalenedisulfonic acid, 3-[[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid, 6539-67-9, 66554-67-4, 75027-01-9. Product Category: Heterocyclic Organic Compound. CAS No. 12238-13-0. Molecular formula: C21H17ClN8O7S2. Mole weight: 592.992 g/mol. Purity: 0.96. IUPACName: 3-[[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid. Product ID: ACM12238130. Alfa Chemistry | |
| 3-(2-Acetamidyl)phenylboronic acid pinacol ester | 3-(2-Acetamidyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-ACETAMIDYL)PHENYLBORONIC ACID PINACOL ESTER, 843646-72-0, 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, SureCN901566, AGN-PC-00YV2Q, CTK8B3725, MolPort-000-141-274, ANW-43025, AKOS015999286, AB45884, AK-92124, A-3634, Benzeneacetamide, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 843646-72-0. Molecular formula: C14H20BNO3. Mole weight: 261.127. Purity: 0.96. IUPACName: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC(=O)N. Product ID: ACM843646720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetoxyphenyl)-1,1,1-trifluoro-2-propanone | 3-(2-Acetoxyphenyl)-1,1,1-trifluoro-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-ACETOXYPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-75-2. Molecular formula: C11H9F3O3. Mole weight: 246.18. Purity: 0.96. IUPACName: [2-(3,3,3-trifluoro-2-oxopropyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1CC(=O)C(F)(F)F. Product ID: ACM898787752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetoxyphenyl)propionic acid | 3-(2-Acetoxyphenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(acetyloxy)-benzenepropanoicaci;2-(acetyloxy)benzenepropanoicacid;acetylmeliloticacid;acideacetyl-melilotique;acideacetyl-o-hydroxyphenyl-3-propionique;o-hydroxy-hydrocinnamicaciacetate;3-(2-ACETOXYPHENYL)PROPIONIC ACID;BETA-(2-ACETOXYPHENYL)PROPIONIC. Product Category: Heterocyclic Organic Compound. CAS No. 17123-74-9. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM17123749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Aminoethyl)-5-((4-ethoxyphenyl)meth | 3-(2-Aminoethyl)-5-((4-ethoxyphenyl)meth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Erk Inhibitor. Product Category: Heterocyclic Organic Compound. CAS No. 294675-79-9. Molecular formula: C14H16N2O3S??·HCl. Mole weight: 328.81. Purity: 0.96. IUPACName: 5-[4-chloro-3-(dimethylaminodiazenyl)phenyl]-6-ethylpyrimidine-2,4-diamine. Canonical SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)Cl)N=NN(C)C. Product ID: ACM294675799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Aminoethyl)-5,5-diphenylhydantoin | 3-(2-Aminoethyl)-5,5-diphenylhydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Aminoethyl)-5,5-diphenylhydantoin. Product Category: Heterocyclic Organic Compound. CAS No. 14046-88-9. Product ID: ACM14046889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-AMINOPHENYL)THIO]PROPANENITRILE | 3-[(2-AMINOPHENYL)THIO]PROPANENITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2-aminophenyl)thio]propanenitrile, 4327-52-0, 3-[(2-aminophenyl)sulfanyl]propanenitrile, ZINC02563283, AC1MCT22, AC1Q51AP, CTK4I7220, MolPort-001-763-998, AKOS000169961, AG-F-53412, OR24998, 3-(2-aminophenyl)sulfanylpropanenitrile, KB-29035, Propanenitrile,3-[(2-aminophenyl)thio]-, FT-0692045, EN300-72785, Propionitrile,3-[(o-aminophenyl)thio]- (6CI,7CI,8CI); [2-[(2-Cyanoethyl)thio]phenyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 4327-52-0. Molecular formula: C9H10N2S. Mole weight: 178.25. Purity: 0.96. IUPACName: 3-(2-aminophenyl)sulfanylpropanenitrile. Canonical SMILES: C1=CC=C(C(=C1)N)SCCC#N. Density: 1.18g/cm³. Product ID: ACM4327520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin-4-carboxylic acid | 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BENZOTHIAZOLYL)-7-(DIETHYLAMINO)COUMARIN-4-CARBOXYLIC ACID;3-(2-BENZOTHIAZOLYL)-7-(DIETHYLAM.)COU-M. Product Category: Heterocyclic Organic Compound. CAS No. 136997-14-3. Molecular formula: C21H18N2O4S. Mole weight: 394.44. Product ID: ACM136997143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Benzylbenzimidazol-1-yl)propyl-dimethylazanium chloride | 3-(2-Benzylbenzimidazol-1-yl)propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29803, LS-32639, 2-Benzyl-1-(3-dimethylaminopropyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(3-DIMETHYLAMINOPROPYL)-, HYDROCHLORIDE, 19809-20-2. Product Category: Heterocyclic Organic Compound. CAS No. 19809-20-2. Molecular formula: C19H24ClN3. Mole weight: 329.867 g/mol. Purity: 0.96. IUPACName: 3-(2-benzylbenzimidazol-1-yl)propyl-dimethylazanium chloride. Product ID: ACM19809202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromoacetyl)pyridine hydrobromide | 3-(2-Bromoacetyl)pyridine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB005582;3-(2-BROMO-ACETYL)-PYRIDINIUM, BROMIDE;2-BROMO-1-PYRIDIN-3-YLETHAN-1-ONE HYDROBROMIDE;2-BROMO-1-PYRIDIN-3-YL-ETHANONEHBR;2-BROMO-1-(PYRIDIN-3-YL)ETHANONE HYDROBROMIDE;3-(BROMOACETYL)PYRIDINE HYDROBROMIDE;BUTTPARK 32\08-52;3-(bromoacetyl)pyridinium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 17694-68-7. Molecular formula: C7H7Br2NO. Mole weight: 280.94. Product ID: ACM17694687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromoethyl)coumarin | 3-(2-Bromoethyl)coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC99029, CID264121, 20972-54-7. Product Category: Heterocyclic Organic Compound. CAS No. 20972-54-7. Molecular formula: C11H9BrO2. Mole weight: 253.092. Purity: 0.96. IUPACName: 3-(2-bromoethyl)chromen-2-one. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)CCBr. Density: 1.526g/cm³. Product ID: ACM20972547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Butylphenyl)-5-(3-methoxyphenyl)-2H-1,2,4-triazole | 3-(2-Butylphenyl)-5-(3-methoxyphenyl)-2H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-butylphenyl)-5-(3-methoxyphenyl)-2H-1,2,4-triazole;3-(2-Butylphenyl)-5-(3-methoxyphenyl)-1H-1,2,4-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 85303-89-5. Molecular formula: C19H21N3O. Product ID: ACM85303895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Butylphenyl)-5-phenyl-2H-1,2,4-triazole | 3-(2-Butylphenyl)-5-phenyl-2H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-butylphenyl)-5-phenyl-2H-1,2,4-triazole;3-(2-Butylphenyl)-5-phenyl-1H-1,2,4-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 85303-88-4. Molecular formula: C18H19N3. Product ID: ACM85303884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Chloro-6-fluorophenyl)-N-(2-chloro-3-pyridinyl)-5-methyl-4-isoxazolecarboxamide | 3-(2-Chloro-6-fluorophenyl)-N-(2-chloro-3-pyridinyl)-5-methyl-4-isoxazolecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CHLORO-6-FLUOROPHENYL)-N-(2-CHLORO-3-PYRIDINYL)-5-METHYL-4-ISOXAZOLECARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 368869-90-3. Molecular formula: C16H10Cl2FN3O2. Mole weight: 366.17. Product ID: ACM368869903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Chloroanilino)propanoic acid | 3-(2-Chloroanilino)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-chloroanilino)propanoic acid, b-Alanine, N-(2-chlorophenyl)-, 3-(2-Chloroanilino)propionic acid, 21617-10-7, 3-[(2-chlorophenyl)amino]propanoic Acid, AC1MC3XV, Oprea1_435658, CTK4E7320, MolPort-001-756-897, AKOS000298385, N-(2-CHLOROPHENYL)-B-ALANINE, AB07374, AG-E-58394, KB-26516, OR018649, BETA-ALANINE, N-(2-CHLOROPHENYL)-, b-Alanine, N-(o-chlorophenyl)-(6CI,8CI), FT-0613542, 3-(2-CHLOROPHENYLAMINO)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 21617-10-7. Molecular formula: C9H10ClNO2. Mole weight: 199.634200 [g/mol]. Purity: 0.96. IUPACName: 3-(2-chloroanilino)propanoic acid. Density: 1.344g/cm³. Product ID: ACM21617107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2'-Chlorobenzoyl)amino-2-chloropyridine | 3-(2'-Chlorobenzoyl)amino-2-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-N-(2-chloropyridin-3-yl)benzamide, AC1N73P5, CTK3D0423, AKOS003795192, Benzamide, 2-chloro-N-(2-chloro-3-pyridinyl)-, 84446-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 84446-21-9. Molecular formula: C12H8Cl2N2O. Mole weight: 267.110720 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-N-(2-chloropyridin-3-yl)benzamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NC2=C(N=CC=C2)Cl)Cl. Product ID: ACM84446219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-Chlorobenzyl)oxy]-4-methoxybenzaldehyde | 3-[(2-Chlorobenzyl)oxy]-4-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_843135, STOCK6S-76651, MolPort-000-876-931, ZINC02571657, ALBB-001298, STK415837, CID3725223, 3-[(2-chlorobenzyl)oxy]-4-methoxybenzaldehyde, 341942-09-4. Product Category: Heterocyclic Organic Compound. CAS No. 341942-09-4. Molecular formula: C15H13ClO3. Mole weight: 276.72. Purity: 0.96. IUPACName: 3-[(2-chlorophenyl)methoxy]-4-methoxybenzaldehyde. Density: 1.247g/cm³. Product ID: ACM341942094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Chloroethyl)-2,6-dichloro-8-methylquinoline | 3-(2-Chloroethyl)-2,6-dichloro-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Chloroethyl)-2,6-dichloro-8-methylquinoline, 948291-86-9, 2,6-DICHLORO-3-(2-CHLOROETHYL)-8-METHYLQUINOLINE, AGN-PC-01A9KN, CTK8E4156, ZINC11985667, AB51988. Product Category: Heterocyclic Organic Compound. CAS No. 948291-86-9. Molecular formula: C12H10Cl3N. Mole weight: 274.57. Purity: 0.96. IUPACName: 2,6-dichloro-3-(2-chloroethyl)-8-methylquinoline. Density: 1.364g/cm³. Product ID: ACM948291869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | 3-(2-Chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CHLOROETHYL)-2-METHYL-4H-PYRIDO-[1,2-A]PYRIMIDIN-4-ONE;3-(2-CHLOROETHYL)-2-METHYL-4H-PYRIDO[1,2-A] PYRIMNIDIN-4-ONE;3-(2-CHLOORETHYL)-2-METHYL-4H-PYRIDO[1,2-A]PYRIMIDINE-4-ON;3-(2-CHLOROETHYL)-2-METHYL-4H-PYRIDO-[1,2-ALPHA]PYRIMIDIN-4-ONE;3-(2-CHLOR. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 41078-70-0. Molecular formula: C11H11ClN2O. Mole weight: 222.67. Purity: 0.96. IUPACName: 3-(2-chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one. Density: 1.28 g/cm³. Product ID: ACM41078700. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-[(2-Chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazaniumbromide | [3-[(2-Chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazaniumbromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HC 602s, ((3-((o-Chlorophenoxy)methyl)-3-oxetanyl)methyl)diethylmethylammonium bromide, 3-Oxetanemethanaminium, 3-((2-chlorophenoxy)methyl)-N,N-diethyl-N-methyl-, bromide, Ammonium, ((3-((o-chlorophenoxy)methyl)-3-oxetanyl)methyl)diethylmethyl-, bromide, 3635-14-1, AC1L2DS8, LS-17203, [3-[(2-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazanium bromide, N-({3-[(2-chlorophenoxy)methyl]oxetan-3-yl}methyl)-N-ethyl-N-methylethanaminium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 3635-14-1. Molecular formula: C16H25BrClNO2. Mole weight: 378.732 g/mol. Purity: 0.96. IUPACName: [3-[(2-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazanium;bromide. Canonical SMILES: CC[N+](C)(CC)CC1(COC1)COC2=CC=CC=C2Cl.[Br-]. Product ID: ACM3635141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Chlorophenyl)-6-fluoro-2-methylquinazolin-4(3H)-one | 3-(2-Chlorophenyl)-6-fluoro-2-methylquinazolin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0809733, 49579-12-6, 3-(2-Chlorophenyl)-6-fluoro-2-methyl-4(3H)-quinazolinone, 3-(2-chlorophenyl)-6-fluoro-2-methylquinazolin-4(3H)-one, 4(3H)-Quinazolinone, 3-(2-chlorophenyl)-6-fluoro-2-methyl-, SureCN6214049, AC1L20D9, CTK1D6426, LS-140559, 3-(2-chlorophenyl)-6-fluoro-2-methylquinazolin-4-one, 3-(2-chlorophenyl)-6-fluoro-2-methyl-quinazolin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 49579-12-6. Molecular formula: C15H10ClFN2O. Mole weight: 288.704103 [g/mol]. Purity: 0.96. IUPACName: 3-(2-chlorophenyl)-6-fluoro-2-methylquinazolin-4-one. Canonical SMILES: CC1=NC2=C(C=C(C=C2)F)C(=O)N1C3=CC=CC=C3Cl. Density: 1.35g/cm³. Product ID: ACM49579126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[Di(phenyl)methyl]-1H-indol-3-yl]propanoic acid | 3-[2-[Di(phenyl)methyl]-1H-indol-3-yl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-benzhydryl-1H-indol-3-yl)propanoic acid, 2-(Diphenylmethyl)-1H-indole-3-propionic acid, 53924-31-5, 1H-INDOLE-3-PROPIONIC ACID, 2-(DIPHENYLMETHYL)-, AC1L24RS, CTK1H1636, AG-F-85906, LS-83375, KB-232542, 1H-Indole-3-propanoicacid, 2-(diphenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 53924-31-5. Molecular formula: C24H21NO2. Mole weight: 355.429 g/mol. Purity: 0.96. IUPACName: 3-(2-benzhydryl-1H-indol-3-yl)propanoic acid. Density: 1.229g/cm³. Product ID: ACM53924315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(Dipropylamino)ethoxy]propyl 4-aminobenzoate | 3-[2-(Dipropylamino)ethoxy]propyl 4-aminobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45321, LS-35827, 3-(beta-(Dipropylamino)ethoxy)propyl p-aminobenzoate, BENZOIC ACID, p-AMINO-, 3-(beta-(DIPROPYLAMINO)ETHOXY)PROPYL ESTER, 63917-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 63917-78-2. Molecular formula: C18H30N2O3. Mole weight: 322.442 g/mol. Purity: 0.96. IUPACName: 3-[2-(dipropylamino)ethoxy]propyl 4-aminobenzoate. Density: 1.045g/cm³. Product ID: ACM63917782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Ethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazaniumdibromide | 3-(2-Ethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN 292, Ammonium, (3-(2-ethyl-1,2,3,4-tetrahydroisoquinolinio)propyl)trimethyl-, dibromide, Isoquinolinium, 1,2,3,4-tetrahydro-2-ethyl-2-(3-(trimethylammonio)propyl)-, dibromide, AC1L2GLZ, LS-86147, 3-(2-ethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazanium dibromide, 64047-65-0. Product Category: Heterocyclic Organic Compound. CAS No. 64047-65-0. Molecular formula: C17H30Br2N2. Mole weight: 422.241 g/mol. Purity: 0.96. IUPACName: 3-(2-ethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazanium;dibromide. Canonical SMILES: CC[N+]1(CCC2=CC=CC=C2C1)CCC[N+](C)(C)C.[Br-].[Br-]. Product ID: ACM64047650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-Ethylhexyl)amino]propiononitrile | 3-[(2-Ethylhexyl)amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-528-6, CID3086196, 3-((2-Ethylhexyl)amino)propiononitrile, 84650-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 84650-69-1. Molecular formula: C11H22N2. Mole weight: 182.305780 [g/mol]. Purity: 0.96. IUPACName: 2-[[(3S)-3-ethylheptyl]amino]acetonitrile. Canonical SMILES: CCCCC(CC)CNCCC#N. Density: 0.857g/cm³. ECNumber: 283-528-6. Product ID: ACM84650691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Fluoro-phenylamino)-azetidine-1-carboxylic acid tert-butyl ester | 3-(2-Fluoro-phenylamino)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887579-99-9. Molecular formula: C14H19FN2O2. Mole weight: 266.31. Product ID: ACM887579999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Fluorophenyl)propionyl chloride | 3-(2-Fluorophenyl)propionyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Fluorophenyl)propionyl chloride, 3-(2-fluorophenyl)propanoyl chloride, 52163-89-0, CTK4J5506, MolPort-001-771-784, PC1788, SBB090499, ZINC16158256, AG-F-77490, KB-85877, A828954. Product Category: Heterocyclic Organic Compound. CAS No. 52163-89-0. Molecular formula: C9H8ClFO. Mole weight: 186.6122. Purity: 0.96. IUPACName: 3-(2-fluorophenyl)propanoyl chloride. Canonical SMILES: C1=CC=C(C(=C1)CCC(=O)Cl)F. Density: 1.231g/cm³. Product ID: ACM52163890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Formyl-1H-pyrrol-1-yl)propanenitrile | 3-(2-Formyl-1H-pyrrol-1-yl)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CYANOETHYL)PYRROLE-2-CARBOXALDEHYDE;3-(2-FORMYL-1H-PYRROL-1-YL)PROPANENITRILE;1H-Pyrrole-1-propanenitrile, 2-formyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 43036-05-1. Molecular formula: C8H8N2O. Mole weight: 148.16. Product ID: ACM43036051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Furyl)-1-methylpropylamine | 3-(2-Furyl)-1-methylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03882374, ZINC03882375, CID7061491, 768-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 768-57-0. Molecular formula: C8H13NO. Mole weight: 139.2. Purity: 0.96. IUPACName: [(2R)-4-(furan-2-yl)butan-2-yl]azanium. Canonical SMILES: CC(CCC1=CC=CO1)N. Density: 0.979g/cm³. Product ID: ACM768570. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(furan-2-yl)butan-2-amine. | |
| 3(2H)-Pyridazinone,4,5-dichloro-2-phenyl- | 3(2H)-Pyridazinone,4,5-dichloro-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-4,5-dichloro-6-pyridazone; 4,5-dichloro-2-phenylpyridazin-3-one. Product Category: Heterocyclic Organic Compound. Appearance: light beige crystalline powder. CAS No. 1698-53-9. Molecular formula: C10H6Cl2N2O. Mole weight: 241.08. Purity: 0.96. IUPACName: 4,5-dichloro-2-phenylpyridazin-3-one. Density: 1.55g/cm³. Product ID: ACM1698539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Hydroxyphenyl)benzoic acid | 3-(2-Hydroxyphenyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 893736-72-6, 2-hydroxybiphenyl-3-carboxylic acid, 2-Hydroxy[1,1-biphenyl]-3-carboxylic acid, AG-H-61781, 3-(2-HYDROXYPHENYL)BENZOIC ACID, 2-Hydroxy-[1,1-biphenyl]-3-carboxylic acid, [1,1-Biphenyl]-3-carboxylicacid, 2-hydroxy-, ACMC-20aih9, SureCN442496, AGN-PC-02MGH1, CTK3E7235, MolPort-000-927-677, ANW-74875, GEO-01508, AKOS004118973, 2-Hydroxybiphenyl-3-carboxylic acid,, AK107710, KB-24520, BB 0223694, B-4654. Product Category: Heterocyclic Organic Compound. CAS No. 893736-72-6. Molecular formula: C13H10O3. Mole weight: 214.216700 [g/mol]. Purity: 0.96. IUPACName: 3-(2-hydroxyphenyl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)O. Product ID: ACM893736726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methoxycarbonyl phenoxy)-phthalonitrile | 3-(2-Methoxycarbonyl phenoxy)-phthalonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-METHOXYCARBONYL PHENOXY)-PHTHALONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 356087-81-5. Molecular formula: C16H10N2O3. Mole weight: 278.2622. Purity: 0.96. IUPACName: methyl 2-(2,3-dicyanophenoxy)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1OC2=CC=CC(=C2C#N)C#N. Density: 1.31g/cm³. Product ID: ACM356087815. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 4-(2,3-dicyanophenoxy)benzoate. | |
| 3-(2-Methoxy-phenyl)-3-oxo-propionic acid methyl ester | 3-(2-Methoxy-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 54177-02-5, 3-(2-methoxyphenyl)-3-oxopropionic acid methyl ester, methyl 3-(2-methoxyphenyl)-3-oxopropanoate, ST50115980, ZINC02575880, AC1MC0ZZ, SureCN447573, methyl 2-methoxybenzoylacetate, CTK4J9896, MolPort-000-156-954, AB1488, AKOS000271394, MCULE-7472430734, KB-114607, 3-(2-Methoxyphenyl)-3-oxo-propionic acid methyl, A830013, 2-methoxy-beta-oxo-benzenepropanoic acid methyl ester, 3-(2-methoxyphenyl)-3-oxopropanoic acid methyl ester, Benzenepropanoic acid,2-methoxy-|A-oxo-, methyl ester, methyl 3-(2-methoxyphenyl)-3-oxidanylidene-propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 54177-02-5. Molecular formula: C11H12O4. Mole weight: 208.2134. Purity: 0.96. IUPACName: methyl 3-(2-methoxyphenyl)-3-oxopropanoate. Canonical SMILES: COC1=CC=CC=C1C(=O)CC(=O)OC. Density: 1.147 g/cm³. Product ID: ACM54177025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-Methoxyphenyl)methyl]azetidine | 3-[(2-Methoxyphenyl)methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2-Methoxyphenyl)methyl]azetidine, AGN-PC-015Z6Z, CTK7B1000, 3-(2-METHOXYBENZYL)AZETIDINE, AKOS000136723, AG-C-71224, FT-0671341, 887594-78-7. Product Category: Heterocyclic Organic Compound. CAS No. 887594-78-7. Molecular formula: C11H15NO. Mole weight: 177.24. Purity: 0.96. IUPACName: 3-[(2-methoxyphenyl)methyl]azetidine. Canonical SMILES: COC1=CC=CC=C1CC2CNC2. Product ID: ACM887594787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methyl-1,3-dioxolan-2-yl)aniline | 3-(2-Methyl-1,3-dioxolan-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-methyl-1,3-dioxolan-2-yl)aniline, 51226-14-3, MLS003106499, SBB046404, 3-(2-methyl-1,3-dioxolan-2-yl)phenylamine, NSC159111, methyldioxolanylaniline, AC1Q6ZLR, AC1L6J0R, SureCN3212086, CTK4J3881, MolPort-001-758-585, AR-1E6338, ZINC00410272, AKOS005071450, AG-F-73084, MCULE-3307465494, NSC-159111, RP10841, KB-85810. Product Category: Heterocyclic Organic Compound. CAS No. 51226-14-3. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: 3-(2-methyl-1,3-dioxolan-2-yl)aniline. Canonical SMILES: CC1(OCCO1)C2=CC(=CC=C2)N. Density: 1.151g/cm³. Product ID: ACM51226143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methyl-1H-imidazol-1-yl)butanoic acid | 3-(2-Methyl-1H-imidazol-1-yl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-methyl-1H-imidazol-1-yl)butanoic acid, 3-(2-Methyl-imidazol-1-yl)-butyric acid, 3-(2-methylimidazol-1-yl)butanoic acid, 3-(2-methylimidazolyl)butanoic acid, 98009-61-1, BAS 00341221, AC1MIT6Z, TimTec1_001709, STOCK1S-41619, CTK6A9710, MolPort-001-925-832, HMS1538N15, ALBB-000280, BBL007545, SBB046327, STK499954, AKOS000276460, AG-A-50591, MCULE-5000463002, NCGC00174145-01. Product Category: Heterocyclic Organic Compound. CAS No. 98009-61-1. Molecular formula: C8H12N2O2. Mole weight: 168.193080 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methylimidazol-1-yl)butanoic acid. Canonical SMILES: CC1=NC=CN1C(C)CC(=O)O. Product ID: ACM98009611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methyl-indol-1-yl)-propionic acid | 3-(2-Methyl-indol-1-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methyl-indol-1-yl)-propionic acid, 3-(2-methyl-1H-indol-1-yl)propanoic acid, 42951-33-7, AP-124/43383562, 3-(2-methylindolyl)propanoic acid, AC1MKXAE, BAS 13299670, SureCN10674441, MLS000716468, CTK4I6817, MolPort-002-026-459, HMS2656P21, SBB011050, STK945062, AKOS000261709, 3-(2-methylindol-1-yl)propanoic acid, AG-A-50629, AG-F-52423, MCULE-3165679689, SMR000277985. Product Category: Heterocyclic Organic Compound. CAS No. 42951-33-7. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.96. IUPACName: 3-(2-methylindol-1-yl)propanoic acid. Canonical SMILES: CC1=CC2=CC=CC=C2N1CCC(=O)O. Density: 1.17g/cm³. Product ID: ACM42951337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylphenyl)-2'-thiomethylpropiophenone | 3-(2-Methylphenyl)-2'-thiomethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-METHYLPHENYL)-2'-THIOMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-34-9. Molecular formula: C17H18OS. Mole weight: 270.39. Purity: 0.96. IUPACName: 3-(2-methylphenyl)-1-(2-methylsulfanylphenyl)propan-1-one. Density: 1.11g/cm³. Product ID: ACM898789349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylphenyl)-4-pyridinecarboxylic acid | 3-(2-Methylphenyl)-4-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 290300-98-0, 3-(2-METHYLPHENYL)-4-PYRIDINECARBOXYLIC ACID, SureCN6870086, CTK4G2602, AKOS015155209, AG-E-94204, 3-(2-METHYLPHENYL)ISONICOTINIC ACID, KB-177455, FT-0613572. Product Category: Heterocyclic Organic Compound. CAS No. 290300-98-0. Molecular formula: C13H11NO2. Mole weight: 213.231940 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methylphenyl)pyridine-4-carboxylic acid. Canonical SMILES: CC1=CC=CC=C1C2=C(C=CN=C2)C(=O)O. Density: 1.206g/cm³. Product ID: ACM290300980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylphenyl)pyrrolidin-3-ol x1hcl | 3-(2-Methylphenyl)pyrrolidin-3-ol x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 702630-29-3, Ambcb4014856, 3-(o-Tolyl)pyrrolidin-3-ol, MolPort-011-167-084, 3-(2-methylphenyl)pyrrolidin-3-ol, AKOS012897138, MCULE-9181068330, AK-95423, Y-5153. Product Category: Heterocyclic Organic Compound. CAS No. 702630-29-3. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methylphenyl)pyrrolidin-3-ol. Canonical SMILES: CC1=CC=CC=C1C2(CCNC2)O. Product ID: ACM702630293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylpiperidin-1-yl)propyl 4-(2-methylpropoxy)benzoate | 3-(2-Methylpiperidin-1-yl)propyl 4-(2-methylpropoxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methylpiperidino)propyl p-isobutoxybenzoate, BENZOIC ACID, p-ISOBUTOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, AC1L2DID, LS-37741, 3-(2-methylpiperidin-1-yl)propyl 4-(2-methylpropoxy)benzoate, 63916-90-5. Product Category: Heterocyclic Organic Compound. CAS No. 63916-90-5. Molecular formula: C20H31NO3. Mole weight: 333.465 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 4-(2-methylpropoxy)benzoate. Density: 1.017g/cm³. Product ID: ACM63916905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylpiperidin-1-yl)propyl 4-propan-2-yloxybenzoate | 3-(2-Methylpiperidin-1-yl)propyl 4-propan-2-yloxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methylpiperidino)propyl p-isopropoxybenzoate, BENZOIC ACID, p-ISOPROPOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, 63916-92-7, AC1L2DIJ, LS-37758, 3-(2-methylpiperidin-1-yl)propyl 4-propan-2-yloxybenzoate, 3-(2-methylpiperidin-1-yl)propyl 4-(propan-2-yloxy)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 63916-92-7. Molecular formula: C19H29NO3. Mole weight: 319.438 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 4-propan-2-yloxybenzoate. Canonical SMILES: CC1CCCCN1CCCOC(=O)C2=CC=C(C=C2)OC(C)C. Density: 1.026g/cm³. Product ID: ACM63916927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-METHYL-PROPANE-2-SULFONYL)-THIOPHENE-2-CARBOXYLIC ACID | 3-(2-METHYL-PROPANE-2-SULFONYL)-THIOPHENE-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-METHYL-PROPANE-2-SULFONYL)-THIOPHENE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 51285-58-6. Molecular formula: C9H12O4S2. Mole weight: 248.32. Product ID: ACM51285586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-morpholin-4-ylethyl)amino]propanenitrile | 3-[(2-morpholin-4-ylethyl)amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2-morpholin-4-ylethyl)amino]propanenitrile, 41832-84-2, AC1Q4SEF, 3-(2-morpholin-4-ylethylamino)propanenitrile, AC1M6H3G, CTK4I5279, MolPort-000-490-715, HMS1749C07, AKOS005135924, AG-F-48694, MCULE-5866763400, EN300-08689, T5983730. Product Category: Heterocyclic Organic Compound. CAS No. 41832-84-2. Molecular formula: C9H17N3O. Mole weight: 183.25. Purity: 0.96. IUPACName: 3-(2-morpholin-4-ylethylamino)propanenitrile. Canonical SMILES: C1COCCN1CCNCCC#N. Density: 1.03g/cm³. Product ID: ACM41832842. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-{[2-(morpholin-4-yl)ethyl]amino}propanenitrile. | |
| 3-(2-Nitrophenoxy)phenylboronic acid | 3-(2-Nitrophenoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Nitrophenoxy)phenylboronic acid, 1072945-95-9, (3-(2-Nitrophenoxy)phenyl)boronic acid, ACMC-2098qz, SureCN2553830, CTK4A5217, ANW-15609, AKOS015833514, 3-(2-Nitrophenoxy)phenylboronic acid,, AG-D-22461, AK-91137, KB-26686, A-4531, I04-1713. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-95-9. Molecular formula: C12H10BNO5. Mole weight: 259. Purity: 0.98. IUPACName: [3-(2-nitrophenoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OC2=CC=CC=C2[N+](=O)[O-])(O)O. Product ID: ACM1072945959. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(2-Nitrophenyl)oxiran-2-yl]-phenylmethanone | [3-(2-Nitrophenyl)oxiran-2-yl]-phenylmethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propiophenone,3-epoxy-3-(o-nitrophenyl); 2-Benzoyl-3-(2-nitrophenyl)-oxirane; 2,3-epoxy-3-(2-nitro-phenyl)-1-phenyl-propan-1-one; 2,3-Epoxy-3-(2-nitro-phenyl)-1-phenyl-propan-1-on; [3-(2-nitro-phenyl)-oxiranyl]-phenyl-methanone; Methanone,(3-(2-nitropheny. Product Category: Heterocyclic Organic Compound. CAS No. 7152-68-3. Molecular formula: C15H11NO4. Mole weight: 269.252 g/mol. Purity: 0.96. IUPACName: [3-(2-nitrophenyl)oxiran-2-yl]-phenylmethanone. Density: 1.364g/cm³. Product ID: ACM7152683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-NITROVINYL)-1-PHENYLINDOLE, 99% | 3-(2-NITROVINYL)-1-PHENYLINDOLE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63050-02-2, 1H-Indole, 3-(2-nitroethenyl)-1-phenyl-, AC1LDN6Q, SureCN9428078, CTK2A9936, 3-(2-nitroethenyl)-1-phenylindole, AG-G-32960, MCULE-7777202304. Product Category: Heterocyclic Organic Compound. CAS No. 63050-02-2. Molecular formula: C16H12N2O2. Mole weight: 264.278680 [g/mol]. Purity: 0.96. IUPACName: 3-(2-nitroethenyl)-1-phenylindole. Canonical SMILES: C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]. Product ID: ACM63050022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Oxopropoxy)benzonitrile | 3-(2-Oxopropoxy)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-OXOPROPOXY)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 18859-29-5. Molecular formula: C10H9NO2. Mole weight: 175.18. Product ID: ACM18859295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Oxo-propyl)-benzoic acid ethyl ester | 3-(2-Oxo-propyl)-benzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(2-OXOPROPYL)BENZOATE, 73013-49-7, AG-G-88259, CTK5D7238, MolPort-005-942-103, ZINC02580261, AKOS016023035, KB-201475, Benzoic acid,3-(2-oxopropyl)-, ethyl ester, 3-(2-OXO-PROPYL)-BENZOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 73013-49-7. Molecular formula: C12H14O3. Mole weight: 206.24358. Purity: 0.96. IUPACName: ethyl 3-(2-oxopropyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)CC(=O)C. Density: 1.083g/cm³. Product ID: ACM73013497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Phenyl-imidazol-1-yl)propionic acid | 3-(2-Phenyl-imidazol-1-yl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-PHENYL-IMIDAZOL-1-YL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 53660-14-3. Molecular formula: C12H12N2O2. Mole weight: 216.24. Product ID: ACM53660143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride | 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1072945-72-2, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride, CTK8A9141, ANW-15591, AKOS015849724, AK-96248, KB-26401, A-4515, I04-2433, (3-((2-(Piperidin-1-yl)ethyl)carbamoyl)phenyl)boronic acid hydrochloride, 3-(2-(Piperidin-1-yl)ethyl carbamoyl)phenylboronic acid hydrochloride, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-72-2. Molecular formula: C14H22BClN2O3. Mole weight: 312.6. Purity: 0.96. IUPACName: [3-(2-piperidin-1-ylethylcarbamoyl)phenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NCCN2CCCCC2)(O)O.Cl. Product ID: ACM1072945722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Pyridinyl)cyclohexanone | 3-(2-Pyridinyl)cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-PYRIDINYL)CYCLOHEXANONE. Product Category: Heterocyclic Organic Compound. CAS No. 110225-73-5. Molecular formula: C11H13NO. Mole weight: 175.23. Purity: 0.96. IUPACName: 3-pyridin-2-ylcyclohexan-1-one. Canonical SMILES: C1CC(CC(=O)C1)C2=CC=CC=N2. Density: 1.093g/cm³. Product ID: ACM110225735. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(2-Sulfosulfanylethylamino)propylamino]benzene | [3-(2-Sulfosulfanylethylamino)propylamino]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-2-((3-Anilinopropyl)amino)ethyl hydrogen thiosulfate, s-(2-{[3-(phenylamino)propyl]amino}ethyl) hydrogen sulfurothioate, Thiosulfuric acid, S-(2-((3-anilinopropyl)amino)ethyl) ester, Ethanethiol, 2-((3-anilinopropyl)amino)-, hydrogen sulfate (ester), 23563-75-9, AC1L3JEX, AC1Q6XSJ, AR-1L3246, LS-65773, [3-(2-sulfosulfanylethylamino)propylamino]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 23563-75-9. Molecular formula: C11H18N2O3S2. Mole weight: 290.402 g/mol. Purity: 0.96. IUPACName: [3-(2-sulfosulfanylethylamino)propylamino]benzene. Canonical SMILES: C1=CC=C(C=C1)NCCCNCCSS(=O)(=O)O. Density: 1.342g/cm³. Product ID: ACM23563759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Thienyl)propionic acid | 3-(2-Thienyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-THIOPHEN-2-YL-PROPIONIC ACID;AKOS B029955;3-(2-THIENYL)PROPANOIC ACID;3-(2-THIENYL)PROPIONIC ACID;BUTTPARK 51\07-23;3-(2-THIENYL)PROPOINIC ACID ;2-thiophenepropionic acid;2-Thiophenepropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5928-51-8. Molecular formula: C7H8O2S. Mole weight: 156.2. Product ID: ACM5928518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Thiomethylbenzoyl)thiophene | 3-(2-Thiomethylbenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-THIOMETHYLBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 896618-53-4. Molecular formula: C12H10OS2. Mole weight: 234.34. Purity: 0.96. IUPACName: (2-methylsulfanylphenyl)-thiophen-3-ylmethanone. Canonical SMILES: C1=CC=C(C(=C1)C=S)C(=O)C2=CSC=C2. Density: 1.27g/cm³. Product ID: ACM896618534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-(1,3,4-Thiadiazole-2,5-diyl)bis-benzoic acid diethyl ester | 3,3'-(1,3,4-Thiadiazole-2,5-diyl)bis-benzoic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK-42260, Diethyl 3,3-(1,3,4-thiadiazole-2,5-diyl)dibenzoate, 91913-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 91913-91-6. Molecular formula: C20H18N2O4S. Mole weight: 382.432920 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-[5-(3-ethoxycarbonylphenyl)-1,3,4-thiadiazol-2-yl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C2=NN=C(S2)C3=CC(=CC=C3)C(=O)OCC. Product ID: ACM91913916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide] | 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide];Benzamide, 3,3-(2,5-dimethyl-1,4-phenylene)bisimino(1-acetyl-2-oxo-2,1-ethanediyl)azobis4-chloro-N-(5-chloro-2-methylphenyl)-;3,3'-[(2,5-dim. Product Category: Heterocyclic Organic Compound. CAS No. 5280-80-8. Molecular formula: C44H38Cl4N8O6. Mole weight: 916.63452. Purity: 0.96. IUPACName: 4-chloro-3-[[1-[4-[[2-[[2-chloro-5-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(5-chloro-2-methylphenyl)benzamide. Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N=NC(C(=O)C)C(=O)NC3=CC(=C(C=C3C)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)NC5=C(C=CC(=C5)Cl)C)Cl)C. Density: 1.41g/cm³. ECNumber: 226-107-4. Product ID: ACM5280808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trichloroprop-1-ene | 3,3,3-Trichloroprop-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-Trichloropropylene, 3,3,3-Trichloro-1-propene, 1-Propene, 3,3,3-trichloro-, 3,3,3-TRICHLOROPROPENE, Propene, 3,3,3-trichloro-, MolPort-001-789-922, Zirconium tetra(2-ethylhexanoate), CID16690, BRN 1740219, Propene, 3,3,3-trichloro- (6CI,7CI,8CI), LS-123554, 4-01-00-00749 (Beilstein Handbook Reference), 2233-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 2233-00-3. Molecular formula: C3H3Cl3. Mole weight: 145.415. Purity: 0.96. IUPACName: 3,3,3-trichloroprop-1-ene. Density: 1.354g/cm³. Product ID: ACM2233003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid | 3,3,3-Trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic Acid, 480438-82-2, AC1MU1S6, 559407_ALDRICH, CTK4J0596, MolPort-001-775-871, PC4654, SBB094468, AG-F-63507, KB-85669, A827450, 3,3,3-trifluoro-2-(2-pyrrolidinylmethyl)propanoic acid, 3,3,3-Trifluoro-3-[(2-pyrrolidinyl)methyl]propionic acid, 3,3,3-tris(fluoranyl)-2-(pyrrolidin-2-ylmethyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 480438-82-2. Molecular formula: C8H12F3NO2. Mole weight: 211.1816. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid. Density: 1.266g/cm³. Product ID: ACM480438822. Alfa Chemistry ISO 9001:2015 Certified. | |
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