Alfa Chemistry. 5 - 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 | |
|---|---|---|
| 4-(2-Carboxy-6-nitro-phenyl)-piperazine-1-carboxylic acid tertier-butyl ester | 4-(2-Carboxy-6-nitro-phenyl)-piperazine-1-carboxylic acid tertier-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CARBOXY-6-NITRO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;4-(2-CARBOXY-6-NITRO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904814-87-5. Molecular formula: C16H21N3O6. Mole weight: 351.35. Product ID: ACM904814875. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-[(2-Chloro-4,6-dinitrophenyl)azo]-N-(3-methoxypropyl)naphthalen-1-amine | 4-[(2-Chloro-4,6-dinitrophenyl)azo]-N-(3-methoxypropyl)naphthalen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-680-5, CID3018715, 4-((2-Chloro-4,6-dinitrophenyl)azo)-N-(3-methoxypropyl)naphthalen-1-amine, 77390-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 77390-62-6. Molecular formula: C20H18ClN5O5. Mole weight: 443.840420 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N-(3-methoxypropyl)naphthalen-1-amine. Density: 1.43g/cm³. Product ID: ACM77390626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chloro-4-fluorophenylmethoxy)phenylboronic acid | 4-(2-Chloro-4-fluorophenylmethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256355-86-8, 4-(2-CHLORO-4-FLUOROPHENYLMETHOXY)PHENYLBORONIC ACID, (4-((2-Chloro-4-fluorobenzyl)oxy)phenyl)boronic acid, AGN-PC-06KD4S, CTK4B4654, MolPort-011-531-248, ANW-66039, AKOS009319634, AG-L-21647, AK-85227, KB-33744, X1971, [4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-86-8. Molecular formula: C13H11BClFO3. Mole weight: 280.5. Purity: 0.95. IUPACName: [4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC2=C(C=C(C=C2)F)Cl)(O)O. Product ID: ACM1256355868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-2-naphthoic acid | 4-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-2-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-830-591, EINECS 257-777-6, NSC339616, CID6243447, NSC 339616, 4-((2-Chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-, 4-((2-Chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, 2-Naphthalenecarboxylic acid, 4-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-3-hydroxy-, 52238-94-5. Product Category: Heterocyclic Organic Compound. CAS No. 52238-94-5. Molecular formula: C18H10ClF3N2O3. Mole weight: 394.732. Purity: 0.96. IUPACName: (4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid. Density: 1.51g/cm³. Product ID: ACM52238945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde | 4-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB0125160307;ZERENEX E/4048087;AKOS B003561;AKOS BC-3080;AKOS BBS-00008214;4-[(2-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE;ASISCHEM N42215;AURORA 2593. Product Category: Heterocyclic Organic Compound. CAS No. 306280-02-4. Molecular formula: C15H13ClO3. Mole weight: 276.71. Product ID: ACM306280024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-chloroethyl)benzene-1-sulfonyl chloride | 4-(2-chloroethyl)benzene-1-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4796-23-0, 4-(2-chloroethyl)benzene-1-sulfonyl chloride, 4-(2-CHLORO-ETHYL)-BENZENESULFONYL CHLORIDE, 4-(2-chloroethyl)benzenesulfonyl Chloride, AC1NKK1Y, AC1Q3UIR, CTK4J0517, MolPort-005-313-743, AKOS009271550, AG-F-63302, 4-(2-chloro-ethyl)benzenesulfonyl chloride, KB-237494, EN300-42116. Product Category: Heterocyclic Organic Compound. CAS No. 4796-23-0. Molecular formula: C8H8Cl2O2S. Mole weight: 239.12. Purity: 0.96. IUPACName: 4-(2-chloroethyl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1CCCl)S(=O)(=O)Cl. Product ID: ACM4796230. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(2-Chlorophenyl)-1-piperazinyl](3,5-dimethyl-4-isoxazolyl)-methanone | [4-(2-Chlorophenyl)-1-piperazinyl](3,5-dimethyl-4-isoxazolyl)-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanone, [4-(2-chlorophenyl)-1-piperazinyl](3,5-dimethyl-4-isoxazolyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 849478-04-2. Molecular formula: C16H18ClN3O2. Product ID: ACM849478042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chloropyridin-3-yl)carbonyl]morpholine | 4-[(2-Chloropyridin-3-yl)carbonyl]morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53062-98-9, 4-[(2-Chloropyridin-3-Yl)Carbonyl]Morpholine, AI-204/31693032, BAS 01074004, ACMC-20amr1, AC1Q3HJ0, Oprea1_044730, Oprea1_597117, MLS000711567, AC1M14C0, CTK1G8804, 4-(2-chloronicotinoyl)morpholine, MolPort-001-791-057, HMS2631M16, CCG-15209, ZINC02565555, AKOS000162675, AG-B-04084, MCULE-1828661076, SDCCGMLS-0064542.P001. Product Category: Heterocyclic Organic Compound. CAS No. 53062-98-9. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. Purity: 0.96. IUPACName: (2-chloropyridin-3-yl)-morpholin-4-ylmethanone. Canonical SMILES: C1COCCN1C(=O)C2=C(N=CC=C2)Cl. Density: 1.327g/cm³. Product ID: ACM53062989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chloropyridin-3-yl)pyrimidin-2-amine | 4-(2-Chloropyridin-3-yl)pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine, 870221-49-1, chloropyridinylpyrimidinamine, CTK5F7620, MolPort-016-578-969, AKOS015851075, AG-L-24739, MCULE-2240023687, RP12045, KB-237517, FT-0682721, I03-1178. Product Category: Heterocyclic Organic Compound. CAS No. 870221-49-1. Molecular formula: C9H7ClN4. Mole weight: 206.64. Purity: 0.96. IUPACName: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine. Product ID: ACM870221491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid,hcl | 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-22-8, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, HCl, (4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid hydrochloride, CTK8B3972, MolPort-001-757-289, ANW-43578, OR1193, AKOS015893853, AB25442, AK-84328, KB-33582, X2409, B-4248, I04-6392, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid HCl, 4-Borono-N-[2-(dimethylamino)ethyl]benzamide hydrochloride, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, HCl,, 4-(2-(Dimethylamino)ethyl carbamoyl)phenylboronic acid hydrochloride, (4-((2-(DIMETHYLAMINO)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID HCL, 4-[2-(DIMETHYLAMINO)ETHYLCARBAMOYL]BENZENEBORONIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 850568-22-8. Molecular formula: C11H18BClN2O3. Mole weight: 272.54. Purity: 0.98. IUPACName: [4-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NCCN(C)C)(O)O.Cl. Product ID: ACM850568228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Ethyl-benzoimidazol-1-yl)-4-oxo-butyric acid | 4-(2-Ethyl-benzoimidazol-1-yl)-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ETHYL-BENZOIMIDAZOL-1-YL)-4-OXO-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 402944-83-6. Molecular formula: C13H14N2O3. Mole weight: 246.26. Product ID: ACM402944836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxobutanoic acid | 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 389609-83-0, Peakdale1_000165, 4-([2-fluoro-5-(methylsulfonyl)phenyl]amino)-4-oxobutanoic acid, 4-[[2-fluoro-5-(methylsulfonyl)phenyl]amino]-4-oxobutanoic acid, 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxobutanoic acid, AC1MD2Z1, Ambpe3000220, SureCN7821295, CTK4I0750, HMS518H11, MolPort-000-159-676, AKOS009158470, AG-F-37518, KB-85227, 4-(2-fluoro-5-methylsulfonylanilino)-4-oxobutanoic acid, 3-[(2-fluoro-5-methanesulfonylphenyl)carbamoyl]propanoic acid, 4-([2-fluoro-5-(methylsulphonyl)phenyl]amino)-4-oxobutanoic acid, 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxo butanoic acid, 4-{[2-Fluoro-5-(methylsulphonyl)phenyl]amino-4-oxobutanoic acid, Butanoic acid,4-[[2-fluoro-5-(methylsulfonyl)phenyl]amino]-4-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 389609-83-0. Molecular formula: C11H12FNO5S. Mole weight: 289.28. Purity: 0.96. IUPACName: 4-(2-fluoro-5-methylsulfonylanilino)-4-oxobutanoic acid. Canonical SMILES: CS(=O)(=O)C1=CC(=C(C=C1)F)NC(=O)CCC(=O)O. Product ID: ACM389609830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluoro-benzyl)-1H-imidazole | 4-(2-Fluoro-benzyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FLUORO-BENZYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 91874-64-5. Molecular formula: C10H9FN2. Mole weight: 176.1902632. Product ID: ACM91874645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorobenzyl)piperidine hydrochloride | 4-(2-Fluorobenzyl)piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Fluoro-benzyl)-piperidine hydrochloride, 4-[(3-fluorophenyl)methyl]piperidine hydrochloride, 193357-21-0, AC1Q3CA9, AGN-PC-01A9BM, SureCN4777854, MolPort-002-054-197, BP011, AB45937, MCULE-5041799899, KB-34094, 4-(3-Fluorobenzyl)piperidine hydrochloride, EN300-43607, Piperidine, 4-[(3-fluorophenyl)methyl]-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 193357-21-0. Molecular formula: C12H16FN·HCl. Mole weight: 229.72. Purity: 0.96. IUPACName: 4-[(3-fluorophenyl)methyl]piperidine;hydrochloride. Canonical SMILES: C1CNCCC1CC2=CC(=CC=C2)F.Cl. Product ID: ACM193357210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorophenyl)-4-oxobutyronitrile | 4-(2-Fluorophenyl)-4-oxobutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FLUOROPHENYL)-4-OXOBUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-30-1. Molecular formula: C10H8FNO. Mole weight: 177.18. Purity: 0.96. IUPACName: 4-(2-fluorophenyl)-4-oxobutanenitrile. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC#N)F. Density: 1.168g/cm³. Product ID: ACM898767301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one | 4-[(2-Fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5215276, NCIOpen2_004012, NSC74501, MolPort-002-136-660, CID73510, EINECS 206-906-4, NSC 74501, 4-((2-Fluorophenyl)methylene)-2-phenyloxazol-5(4H)-one, 397-60-4. Product Category: Heterocyclic Organic Compound. CAS No. 397-60-4. Molecular formula: C16H10FNO2. Mole weight: 267.255 g/mol. Purity: 0.96. IUPACName: 4-[(2-fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3F)C(=O)O2. Density: 1.23g/cm³. ECNumber: 206-906-4. Product ID: ACM397604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Furoylamino)benzoic acid | 4-(2-Furoylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Furoylamino)benzoic acid, 5768-34-3, 4-[(furan-2-ylcarbonyl)amino]benzoic acid, NSC270093, ACMC-209lzs, AC1Q73CA, Oprea1_024007, Oprea1_221658, 4-(2-Furamido)benzoic acid, CBDivE_004656, AC1L839G, 4-(furan-2-amido)benzoic acid, CTK7F9709, MolPort-001-938-762, 4-(Furan-2-carboxamido)benzoic acid, ANW-32774, BBL000181, SBB050422, STK324568, 4-(2-furylcarbonylamino)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5768-34-3. Molecular formula: C12H9NO4. Mole weight: 231.21. Purity: 0.96. IUPACName: 4-(furan-2-carbonylamino)benzoic acid. Density: 1.412g/cm³. Product ID: ACM5768343. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(2-Furyl)phenyl]methylamine | [4-(2-Furyl)phenyl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(2-FURYL)PHENYL]METHYLAMINE;RARECHEM AL BW 2114;[4-(Fur-2-yl)phenyl]methylamine;4-(Fur-2-yl)benzylamine 97%;4-(Fur-2-yl)benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 771573-27-4. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: 0.96. IUPACName: [4-(furan-2-yl)phenyl]methanamine. Canonical SMILES: C1=COC(=C1)C2=CC=C(C=C2)CN. Density: 1.099g/cm³. Product ID: ACM771573274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2H-1,2,3-Triazol-2-yl)benzoic acid | 4-(2H-1,2,3-Triazol-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL470299, AKOS022794942, 4-(2H-1,2,3-triazol-2-yl)Benzoic acid, DB-078651, 90322-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 90322-96-6. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. Purity: 0.96. IUPACName: 4-(triazol-2-yl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)N2N=CC=N2. Product ID: ACM90322966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Iodophenyl)-4-oxobutyric acid | 4-(2-Iodophenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-IODOPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898767-49-2. Molecular formula: C10H9IO3. Mole weight: 304.08. Purity: 0.96. IUPACName: 4-(2-iodophenyl)-4-oxobutanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC(=O)O)I. Density: 1.781g/cm³. Product ID: ACM898767492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxy-4-nitrophenyl)morpholine | 4-(2-Methoxy-4-nitrophenyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methoxy-4-nitrophenyl)morpholine, 97459-72-8, SureCN2062084, CTK5H9338, MolPort-008-154-266, ALBB-012990, STL089387, ZINC40457325, AKOS000482716, MCULE-4141046189, AK142934, KB-237614, BB 0256444, TL80090399. Product Category: Heterocyclic Organic Compound. CAS No. 97459-72-8. Molecular formula: C11H14N2O4. Mole weight: 238.239860 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methoxy-4-nitrophenyl)morpholine. Canonical SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCC2. Density: 1.263g/cm³. Product ID: ACM97459728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxy-benzenesulfonyl)-piperazine hydrochloride | 4-(2-Methoxy-benzenesulfonyl)-piperazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE;4-(2-Methoxy-benzenesulfonyl)-piperazine hydrochloride >99% pure. Product Category: Heterocyclic Organic Compound. CAS No. 864759-55-7. Molecular formula: C11H17ClN2O3S. Mole weight: 292.78. Product ID: ACM864759557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxy-benzyl)-piperidine | 4-(2-Methoxy-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methoxy-benzyl)-piperidine, 37581-33-2, 4-[(2-methoxyphenyl)methyl]piperidine, SureCN1705710, 4-(2-methoxybenzyl)piperidine, CTK4H8434, AKOS011377790, AB22533, AG-F-32148, KB-237618. Product Category: Heterocyclic Organic Compound. CAS No. 37581-33-2. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 4-[(2-methoxyphenyl)methyl]piperidine. Canonical SMILES: COC1=CC=CC=C1CC2CCNCC2. Density: 1.002g/cm³. Product ID: ACM37581332. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(2-Methoxycarbonylethyl)phenyl]boronic acid | [4-(2-Methoxycarbonylethyl)phenyl]boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-44-4, 4-(2-METHOXYCARBONYLETHYL)PHENYLBORONIC ACID, 4-(2-Methoxycarbonylethyl)benzeneboronic acid, AG-H-41280, [4-(3-methoxy-3-oxopropyl)phenyl]boronic acid, (4-(3-METHOXY-3-OXOPROPYL)PHENYL)BORONIC ACID, AC1MWU1L, SureCN257954, [4-(2-methoxycarbonylethyl)phenyl]boronic Acid, ACMC-209q20, CTK5F3965, MolPort-001-760-411, ANW-38038, AKOS015851629, AB20311, OR13106, AK-36551, KB-33879, METHYL 3-(4-BORONOPHENYL)PROPIONATE, 4-(3-methoxy-3-oxopropyl)phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 850568-44-4. Molecular formula: C10H13BO4. Mole weight: 208.02. Purity: 0.98. IUPACName: [4-(3-methoxy-3-oxopropyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)CCC(=O)OC)(O)O. Density: 1.18g/cm³. Product ID: ACM850568444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Methoxyphenyl)azo]-5-methyl-O-anisidine | 4-[(2-Methoxyphenyl)azo]-5-methyl-O-anisidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-362-5, CID3017993, 4-((2-Methoxyphenyl)azo)-5-methyl-o-anisidine, 70173-57-8. Product Category: Heterocyclic Organic Compound. CAS No. 70173-57-8. Molecular formula: C15H17N3O2. Mole weight: 271.314380 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-4-[(2-methoxyphenyl)diazenyl]-5-methylaniline. Canonical SMILES: CC1=CC(=C(C=C1N=NC2=CC=CC=C2OC)OC)N. Density: 1.16g/cm³. ECNumber: 274-362-5. Product ID: ACM70173578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde | 4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-METHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBOXALDEHYDE;4-(2-METHOXY-PHENYL)-TETRAHYDRO-PYRAN-4-CARBALDEHYDE;Tetrahydro-4-(2-methoxyphenyl)-2H-pyran-4-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 902836-57-1. Molecular formula: C13H16O3. Mole weight: 220.26. Density: 1.155. Product ID: ACM902836571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-methyl-1H-imidazol-4-yl)-2-(methylthio)pyrimidine | 4-(2-methyl-1H-imidazol-4-yl)-2-(methylthio)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184920-27-1, 4-(2-methyl-1H-imidazol-4-yl)-2-(methylthio)pyrimidine, AKOS015916938, KB-186382, FT-0654623, ST51055937, A804028, S03-0037, 4-(2-methyl-1H-imidazol-5-yl)-2-(methylthio)pyrimidine, 4-(2-methyl-1H-imidazol-5-yl)-2-methylsulfanyl-pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 1184920-27-1. Molecular formula: C9H10N4S. Mole weight: 206.267500 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methyl-1H-imidazol-5-yl)-2-methylsulfanylpyrimidine. Canonical SMILES: CC1=NC=C(N1)C2=NC(=NC=C2)SC. Product ID: ACM1184920271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methyl-1-oxoallyl)morpholine | 4-(2-Methyl-1-oxoallyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHACRYLOYLMORPHOLINE;4-(2-methyl-1-oxoallyl)morpholine;1-Morpholino-2-methyl-2-propene-1-one;4-(2-Methyl-1-oxo-2-propenyl)morpholine;4-Methacryloylmorpholine;2-methyl-1-morpholin-4-yl-prop-2-en-1-one;2-methyl-1-morpholin-4-ylprop-2-en-1-one;2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 5117-13-5. Molecular formula: C8H13NO2. Mole weight: 155.19. Product ID: ACM5117135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methylbutyl)phenyl 4'-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate | 4-(2-Methylbutyl)phenyl 4'-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-406-4, CID3086056, (1,1-Biphenyl)-4-carboxylic acid, 4-(2-methylbutyl)-, 4-(2-methylbutyl)phenyl ester, 4-(2-Methylbutyl)phenyl 4-(2-methylbutyl)(1,1-biphenyl)-4-carboxylate, 76260-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 76260-42-9. Molecular formula: C29H34O2. Mole weight: 414.579060 [g/mol]. Purity: 0.96. IUPACName: [4-[(2R)-2-methylbutyl]phenyl] 4-[4-[(2S)-2-methylbutyl]phenyl]benzoate. Canonical SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC(C)CC. ECNumber: 274-117-2. Product ID: ACM76260429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methylphenoxy)aniline | 4-(2-Methylphenoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methylphenoxy)aniline;4-(o-Tolyloxy)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 56705-83-0. Molecular formula: C13H13NO. Mole weight: 199.24842. Purity: 0.96. IUPACName: 4-(2-methylphenoxy)aniline. Canonical SMILES: CC1=CC=CC=C1OC2=CC=C(C=C2)N. Density: 1.115g/cm³. ECNumber: 260-349-1. Product ID: ACM56705830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol | 4-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol, ST50846244, 36017-19-3, AC1Q2NSF, AC1M0M9I, CTK8F5300, CTK8I4088, MolPort-001-626-514, STK442530, AKOS000118584, AG-F-25314, MCULE-4716857067, 4-(2-methylphenyl)-1,2,4-triazole-3-thiol, EN300-10188, 4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione, 4H-1,2,4-Triazole-3-thiol,4-o-tolyl- (7CI), T6097361. Product Category: Heterocyclic Organic Compound. CAS No. 36017-19-3. Molecular formula: C9H9N3S. Mole weight: 191.253. Purity: 0.96. IUPACName: 4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione. Canonical SMILES: CC1=CC=CC=C1N2C=NNC2=S. Density: 1.28g/cm³. Product ID: ACM36017193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methylpropoxy)-4-oxobutanoic acid | 4-(2-Methylpropoxy)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isobutyl succinate, CID88451, Butanedioic acid, 1-(2-methylpropyl) ester, Butanedioic acid, mono(2-methylpropyl) ester, 20279-40-7. Product Category: Heterocyclic Organic Compound. CAS No. 20279-40-7. Molecular formula: C8H14O4. Mole weight: 174.194 g/mol. Purity: 0.96. IUPACName: 4-(2-methylpropoxy)-4-oxobutanoic acid. Canonical SMILES: CC(C)COC(=O)CCC(=O)O. Density: 1.095g/cm³. Product ID: ACM20279407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Morpholin-4-yl-ethoxy)-benzoic acid | 4-(2-Morpholin-4-yl-ethoxy)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK6S-86692, MolPort-000-137-398, 4-(2-Morpholinoethoxy)benzoic acid, ASN 16463227, CID6504232, 4-(2-Morpholin-4-yl-ethoxy)-benzoic acid, 134599-45-4. Product Category: Heterocyclic Organic Compound. CAS No. 134599-45-4. Molecular formula: C13H17NO4. Mole weight: 251.28. Purity: 0.96. IUPACName: 4-(2-morpholin-4-ylethoxy)benzoic acid. Canonical SMILES: C1COCCN1CCOC2=CC=C(C=C2)C(=O)O. Density: 1.213g/cm³. Product ID: ACM134599454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Morpholinoethoxy)benzene-1,2-diamine trihydrochloride | 4-(2-Morpholinoethoxy)benzene-1,2-diamine trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Morpholinoethoxy)benzene-1,2-diamine trihydrochloride, 75328-29-9, RP07027, Y4003. Product Category: Heterocyclic Organic Compound. CAS No. 75328-29-9. Molecular formula: C12H19N3O2·3HCl. Mole weight: 346.68. Purity: 0.96. IUPACName: 4-(2-morpholin-4-ylethoxy)benzene-1,2-diamine;trihydrochloride. Canonical SMILES: C1COCCN1CCOC2=CC(=C(C=C2)N)N.Cl.Cl.Cl. Product ID: ACM75328299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Nitrophenoxy)piperidine,hydrochloride | 4-(2-Nitrophenoxy)piperidine,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-nitrophenoxy)piperidine hydrochloride, 1072944-49-0, SureCN70340, CTK5I3952, 4-(2-Nitrophenoxy)piperidine, HCl, ANW-41159, 4-(2-Nitrophenoxy)piperidine, HCl,, AKOS015847569, AG-L-54458, AK-73866, KB-33935, 2-Nitrophenyl 4-piperidinyl ether hydrochloride, A-4453, I14-24520. Product Category: Heterocyclic Organic Compound. CAS No. 1072944-49-0. Molecular formula: C11H15ClN2O3. Mole weight: 258.7. Purity: 0.98. IUPACName: 4-(2-nitrophenoxy)piperidine;hydrochloride. Canonical SMILES: C1CNCCC1OC2=CC=CC=C2[N+](=O)[O-].Cl. Product ID: ACM1072944490. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(2-Oxo-2-pyrrolidin-1-ylethyl)phenyl]amine hydrochloride | [4-(2-Oxo-2-pyrrolidin-1-ylethyl)phenyl]amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-oxo-2-pyrrolidin-1-ylethyl)aniline, SBB050281, 926265-87-4, 2-(4-aminophenyl)-1-pyrrolidinylethan-1-one, AC1Q51YZ, SureCN1883404, AGN-PC-015RI8, CTK5H1527, MolPort-004-291-719, ZINC12481384, AKOS000111629, AG-H-79434, MCULE-2742147125, KB-237685, BB 0246516, ST45028052, 2-(4-aminophenyl)-1-pyrrolidin-1-ylethanone, EN300-35776, 2-(4-Amino-phenyl)-1-pyrrolidin-1-yl-ethanon e. Product Category: Heterocyclic Organic Compound. CAS No. 926265-87-4. Molecular formula: C12H17ClN2O. Mole weight: 240.74. Purity: 0.96. IUPACName: 2-(4-aminophenyl)-1-pyrrolidin-1-ylethanone. Canonical SMILES: C1CCN(C1)C(=O)CC2=CC=C(C=C2)N. Density: 1.174g/cm³. Product ID: ACM926265874. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1185706-92-6. | |
| 4-(2-Phenylethoxy)benzaldehyde | 4-(2-Phenylethoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4025046;4-(2-Phenylethoxy)benzaldehyde;Albb-004763. Product Category: Heterocyclic Organic Compound. CAS No. 61343-82-6. Molecular formula: C15H14O2. Product ID: ACM61343826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Phenylethyl)aniline | 4-(2-Phenylethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Phenethylaniline, 4-Aminodibenzyl, Aniline, p-phenethyl-, 4-(2-Phenylethyl)aniline, Benzenamine, 4-(2-phenylethyl)-, 4-(2-Phenylethyl)benzenamine, CCRIS 5149, NSC 210538, CID83054, BRN 2097629, NSC144651, NSC210538, ZINC01728033, Aniline, p-phenethyl- (6CI,7CI,8CI), LS-28409, 4-12-00-03312 (Beilstein Handbook Reference), 13024-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 13024-49-2. Molecular formula: C14H15N. Mole weight: 197.276 g/mol. Purity: 0.96. IUPACName: 4-phenethylaniline. Canonical SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)N. Density: 1.065g/cm³. Product ID: ACM13024492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester | 4-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester;4-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 182416-05-3. Molecular formula: C14H21N3O2. Mole weight: 263.339. Purity: 0.96. IUPACName: tert-butyl 4-pyrimidin-2-ylpiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=CC=N2. Product ID: ACM182416053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Thiazolin-2-yl)phenol | 4-(2-Thiazolin-2-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-THIAZOLIN-2-YL)PHENOL, 90563-68-1, SureCN8378973, AGN-PC-00MJ79, CTK5G8114, 4-(1,3-thiazolin-2-yl)phenol, SBB089568, AKOS006274393, AG-H-71631, 4-(4,5-Dihydro-thiazol-2-yl)-phenol, KB-124022, KB-237733, 4-(1,3-thiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 90563-68-1. Molecular formula: C9H9NOS. Mole weight: 179.238860 [g/mol]. Purity: 0.96. IUPACName: 4-(1,3-thiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1CSC(=C2C=CC(=O)C=C2)N1. Product ID: ACM90563681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Thienyl)-2,3-dihydro-1H-1,5-benzodiazepine | 4-(2-Thienyl)-2,3-dihydro-1H-1,5-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-THIENYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPINE;2,3-Dihydro-4-thien-2-yl-1H-1,5-benzodiazepine. Product Category: Heterocyclic Organic Compound. CAS No. 497178-55-9. Molecular formula: C13H12N2S. Mole weight: 228.31. Purity: 0.96. IUPACName: 4-thiophen-2-yl-2,3-dihydro-1H-1,5-benzodiazepine. Canonical SMILES: C1CNC2=CC=CC=C2N=C1C3=CC=CS3. Density: 1.26g/cm³. Product ID: ACM497178559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(Trifluoromethoxy)phenoxy]piperidine | 4-[2-(Trifluoromethoxy)phenoxy]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-TRIFLUOROMETHOXY-PHENOXY)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 902836-49-1. Molecular formula: C12H14F3NO2. Mole weight: 261.24. Density: 1.23. Product ID: ACM902836491. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(2-(trifluoromethoxy)phenoxy)piperidine. | |
| 4-(2-Undecyl)benzenesulfonic acid sodium salt | 4-(2-Undecyl)benzenesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(1-Methyldecyl)benzenesulfonic acid sodium salt, Benzenesulfonic acid, p-(1-methyldecyl)-, sodium salt, 6183-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 6183-51-3. Molecular formula: C17H27NaO3S. Mole weight: 334.449249 [g/mol]. Purity: 0.96. IUPACName: sodium;4-undecan-2-ylbenzenesulfonate. Product ID: ACM6183513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(2,4-Dichlorophenyl)isoxazol-5-yl]pyrimidin-2-amine | 4-[3-(2,4-Dichlorophenyl)isoxazol-5-yl]pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(2,4-DICHLOROPHENYL)ISOXAZOL-5-YL]PYRIMIDIN-2-AMINE;4-(3-(2,4-Dichlorophenyl)isoxazol-5-yl)pyrimidine-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 264256-44-2. Molecular formula: C13H8Cl2N4O. Mole weight: 307.13. Product ID: ACM264256442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-butyric acid ethyl ester | 4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 850411-09-5. Molecular formula: C18H27BO5. Mole weight: 334.21498. Purity: 0.96. IUPACName: ethyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCCCC(=O)OCC. Product ID: ACM850411095. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(3,4-Dichlorophenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)-methanone | [4-(3,4-Dichlorophenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanone, [4-(3,4-dichlorophenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 775300-07-7. Molecular formula: C17H19Cl2N3O2. Product ID: ACM775300077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3,4-Difluorophenyl)thio]piperidine | 4-[(3,4-Difluorophenyl)thio]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010951359, 4-[(3,4-difluorophenyl)thio]Piperidine, DB-062339, 1249992-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 1249992-70-8. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 4-(3,4-difluorophenyl)sulfanylpiperidine. Canonical SMILES: C1CNCCC1SC2=CC(=C(C=C2)F)F. Product ID: ACM1249992708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid | 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid;3-[3,4-(Trimethylenedioxy)benzoyl]propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175136-33-1. Molecular formula: C13H14O5. Mole weight: 250.25. Purity: 0.96. IUPACName: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid. Canonical SMILES: C1COC2=C(C=C(C=C2)C(=O)CCC(=O)O)OC1. Density: 1.281g/cm³. Product ID: ACM175136331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)-2-pyrimidinamine | 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)-2-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 519056-64-5. Molecular formula: C14H12F3N3O2. Mole weight: 311.26. Purity: 0.96. IUPACName: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)pyrimidin-2-amine. Canonical SMILES: C1COC2=C(C=C(C=C2)C3=CC(=NC(=N3)N)C(F)(F)F)OC1. Density: 1.391g/cm³. Product ID: ACM519056645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dihydro-2H-quinolin-1-yl)-4-oxo-butyric acid | 4-(3,4-Dihydro-2H-quinolin-1-yl)-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7113220806;4-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-4-OXO-BUTYRIC ACID;AURORA 14192;AKOS BBS-00008893;OTAVA-BB 7113220806;UKRORGSYN-BB BBV-036854. Product Category: Heterocyclic Organic Compound. CAS No. 349644-03-7. Molecular formula: C13H15NO3. Mole weight: 233.26. Product ID: ACM349644037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dimethoxyphenethyl)-3-thiosemicarbazide | 4-(3,4-Dimethoxyphenethyl)-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_190937, NSC176360, CID708468, ZINC00097087, S 02162, 53068-24-9. Product Category: Heterocyclic Organic Compound. CAS No. 53068-24-9. Molecular formula: C11H17N3O2S. Mole weight: 255.34. Purity: 0.96. IUPACName: 1-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea. Canonical SMILES: COC1=C(C=C(C=C1)CCNC(=S)NN)OC. Density: 1.198g/cm³. Product ID: ACM53068249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dimethyl-benzyl)-piperidine hydrochloride | 4-(3,4-Dimethyl-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-Dimethyl-benzyl)-piperidine hydrochloride, 945374-66-3, CTK8E4541, KB-237798, 4-(3,4-dimethyl-benzyl)piperidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 945374-66-3. Molecular formula: C14H21N•HCl. Mole weight: 239.78. Purity: 0.96. IUPACName: 4-[(3,4-dimethylphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)CC2CCNCC2)C.Cl. Product ID: ACM945374663. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(3,4-dimethylphenyl)methyl]piperidine hydrochloride. | |
| 4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid | 4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070519;ASINEX-REAG BAS 09890682;AKOS BB-7111;4-[3-(4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID;4-[3-(4-METHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-BUTYRIC ACID;TIMTEC-BB SBB012079;OTAVA-BB 1149486;1,2,4-oxadiazole-5-butanoic acid, 3-(4-me. Product Category: Heterocyclic Organic Compound. CAS No. 876721-15-2. Molecular formula: C13H14N2O4. Mole weight: 262.26. Product ID: ACM876721152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3,5-Bis-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid | 4-[3,5-Bis-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3,5-BIS-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 337482-89-0. Molecular formula: C21H22N2O5. Mole weight: 382.41. Product ID: ACM337482890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Aminopropoxy)benzamide 97% | 4-(3-Aminopropoxy)benzamide 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-AMINOPROPOXY)BENZAMIDE, 1018600-42-4, PubChem19191, AKOS009244492, AB1001087, KB-237829. Product Category: Heterocyclic Organic Compound. CAS No. 1018600-42-4. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 4-(3-aminopropoxy)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)N)OCCCN. Product ID: ACM1018600424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine | 4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine, 676348-24-6, 4-(3-bromo-4-fluorophenyl)-1,3-thiazol-2-amine, ZINC02574046, AC1MBUVB, SCHEMBL474270, CTK7E1739, MolPort-000-152-103, ZINC2574046, AKOS012209783, HE004096, KB-186515, RT-020005, 4-(3-bromo-4-fluoro-phenyl)-thiazol-2-ylamine, 3B3-008243. Product Category: Heterocyclic Organic Compound. CAS No. 676348-24-6. Molecular formula: C9H6BrFN2S. Mole weight: 273.13. Purity: 0.96. IUPACName: 4-(3-bromo-4-fluorophenyl)-1,3-thiazol-2-amine. Canonical SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)Br)F. Product ID: ACM676348246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Carbamoyl-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester | 4-(3-Carbamoyl-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CARBAMOYL-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887591-35-7. Molecular formula: C17H24N2O5S. Mole weight: 368.45. Product ID: ACM887591357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-Chloro-2-methylphenyl)azo]-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide | 4-[(3-Chloro-2-methylphenyl)azo]-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-115-2, CID9553890, 4-((3-Chloro-2-methylphenyl)azo)-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide, 83006-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 83006-66-0. Molecular formula: C28H20ClN3O2. Mole weight: 465.930300 [g/mol]. Purity: 0.96. IUPACName: (4Z)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxonaphthalene-2-carboxamide. Product ID: ACM83006660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-Chlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide | 4-[(3-Chlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-634-8, CID9576060, 2-Naphthalenecarboxamide, 4-((3-chlorophenyl)azo)-3-hydroxy-N-(2-methylphenyl)-, 2-Naphthalenecarboxamide, 4-(2-(3-chlorophenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-, 4-((3-Chlorophenyl)azo)-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide, 21889-25-8. Product Category: Heterocyclic Organic Compound. CAS No. 21889-25-8. Molecular formula: C24H18ClN3O2. Mole weight: 415.871620 [g/mol]. Purity: 0.96. IUPACName: (4Z)-4-[(3-chlorophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide. Canonical SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC(=CC=C4)Cl)C2=O. Density: 1.29g/cm³. ECNumber: 244-634-8. Product ID: ACM21889258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Cyanophenyl)-1-butene | 4-(3-Cyanophenyl)-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CYANOPHENYL)-1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 161637-21-4. Molecular formula: C11H11N. Mole weight: 157.21. Product ID: ACM161637214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Cyanophenylmethoxy)phenylboronic acid | 4-(3-Cyanophenylmethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-78-8, (4-((3-Cyanobenzyl)oxy)phenyl)boronic acid, SureCN2555779, CTK4B4647, MolPort-011-531-223, ANW-66042, AKOS009317514, AG-L-21639, AK-85224, KB-34074, X1968. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-78-8. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [4-[(3-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N)(O)O. Product ID: ACM1256355788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Fluorophenyl)-2-methylpyrimidine | 4-(3-Fluorophenyl)-2-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-fluorophenyl)-2-methylpyrimidine, 85979-50-6, AC1NQ4H1, SureCN2406279, RL05317, AK132009, KB-34100. Product Category: Heterocyclic Organic Compound. CAS No. 85979-50-6. Molecular formula: C11H9FN2. Mole weight: 188.200963 [g/mol]. Purity: 0.96. IUPACName: 4-(3-fluorophenyl)-2-methylpyrimidine. Canonical SMILES: CC1=NC=CC(=N1)C2=CC(=CC=C2)F. Product ID: ACM85979506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-Hydroxypropyl)amino]benzoic acid | 4-[(3-Hydroxypropyl)amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3-HYDROXYPROPYL)AMINO]BENZOIC ACID, 518336-11-3, 4-(3-hydroxypropylamino)benzoic Acid, AC1NHEUY, SureCN5585938, AKOS002664381, FT-0670059. Product Category: Heterocyclic Organic Compound. CAS No. 518336-11-3. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: 4-(3-hydroxypropylamino)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)NCCCO. Product ID: ACM518336113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Hydroxy-propyl)-benzonitrile | 4-(3-Hydroxy-propyl)-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-HYDROXY-PROPYL)-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 83101-12-6. Molecular formula: C10H11NO. Mole weight: 161.203. Purity: 0.97. IUPACName: 4-(3-hydroxypropyl)benzonitrile. Canonical SMILES: C1=CC(=CC=C1CCCO)C#N. Density: 1.098g/cm³. Product ID: ACM83101126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Iodophenyl)-4-oxobutyric acid | 4-(3-Iodophenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-IODOPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898790-80-2. Molecular formula: C10H9IO3. Mole weight: 304.08. Purity: 0.96. IUPACName: 4-(3-iodophenyl)-4-oxobutanoic acid. Canonical SMILES: C1=CC(=CC(=C1)I)C(=O)CCC(=O)O. Density: 1.781g/cm³. Product ID: ACM898790802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Isocyanatobenzyl)morpholine | 4-(3-Isocyanatobenzyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-ISOCYANATOBENZYL)MORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 166740-66-5. Molecular formula: C12H14N2O2. Mole weight: 218.25. Product ID: ACM166740665. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(3-Methyl-1H-pyrazol-1-yl)phenyl]amine | [4-(3-Methyl-1H-pyrazol-1-yl)phenyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-methylpyrazol-1-yl)aniline, 4-(3-methyl-1H-pyrazol-1-yl)aniline, 53006-55-6, 4-(3-methylpyrazolyl)phenylamine, NSC509397, AC1L6W1E, SureCN1353764, CTK7D7542, MolPort-000-845-407, BB_SC-3997, ZERO/006122, SBB005683, STK347671, ZINC01442073, AKOS000164294, AG-B-99014, MCULE-8894139797, NSC-509397, ST059422, FT-0683225. Product Category: Heterocyclic Organic Compound. CAS No. 53006-55-6. Molecular formula: C10H11N3. Mole weight: 173.22. Purity: 0.96. IUPACName: 4-(3-methylpyrazol-1-yl)aniline. Canonical SMILES: CC1=NN(C=C1)C2=CC=C(C=C2)N. Density: 1.17g/cm³. Product ID: ACM53006556. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-[(3-Methylphenyl)methyl]piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone chloride | [4-[(3-Methylphenyl)methyl]piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(m-Methylbenzyl)piperazinyl 3,4,5-trimethoxyphenyl ketone hydrochloride, 1-(m-Methylbenzyl)-4-(3,4,5-trimethoxybenzoyl)piperazine hydrochloride, Piperazine, 1-(m-methylbenzyl)-4-(3,4,5-trimethoxybenzoyl)-, hydrochloride, KETONE, 4-(m-METHYLBENZYL)PIPERAZINYL 3,4,5-TRIMETHOXYPHENYL, HYDROCHLORIDE, 17766-61-9, AC1L1FZP, LS-87282, 1-(3-methylbenzyl)-4-(3,4,5-trimethoxybenzoyl)piperazin-1-ium chloride, [4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone chloride. Product Category: Heterocyclic Organic Compound. CAS No. 17766-61-9. Molecular formula: C22H29ClN2O4. Mole weight: 420.93 g/mol. Purity: 0.96. IUPACName: [4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone;chloride. Canonical SMILES: CC1=CC(=CC=C1)C[NH+]2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC.[Cl-]. Product ID: ACM17766619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(Methylsulfonyl)phenyl]-1-propyl-1,2,3,6-tetrahydro-pyridine | 4-[3-(Methylsulfonyl)phenyl]-1-propyl-1,2,3,6-tetrahydro-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(Methylsulfonyl)phenyl]-1-propyl-1,2,3,6-tetrahydro-pyridine. Product Category: Heterocyclic Organic Compound. Appearance: Brownish Orange Solid. CAS No. 346688-39-9. Molecular formula: C15H21NO2S. Mole weight: 279.39774. Product ID: ACM346688399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Nitrophenyl)-piperidine | 4-(3-Nitrophenyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-nitrophenyl)piperidine, 4-(3-NITROPHENYL)-PIPERIDINE, 858850-25-6, SureCN11824168, AKOS016014606, AK130835, KB-237997, A841478. Product Category: Heterocyclic Organic Compound. CAS No. 858850-25-6. Molecular formula: C11H14N2O2. Mole weight: 206.241060 [g/mol]. Purity: 0.96. IUPACName: 4-(3-nitrophenyl)piperidine. Canonical SMILES: C1CNCCC1C2=CC(=CC=C2)[N+](=O)[O-]. Product ID: ACM858850256. Alfa Chemistry ISO 9001:2015 Certified. | |
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