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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.

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Product
1-(4-Bromophenyl)-4-1H-imidazol-1-yl-butanone 1-(4-Bromophenyl)-4-1H-imidazol-1-yl-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMOPHENYL)-4-1H-IMIDAZOL-1-YL-BUTANONE;1-(4-Bromophenyl)-4-1H-imidazol-1-yl-butanonee;1-(4-Bromophenyl)-4-1H-imidazol-1-ylbutanone 95%;1-(4-BROMOPHENYL)-4-1H-IMIDAZOL-1-YL-BUTANONE, 95+%;Zinc02563858. Product Category: Heterocyclic Organic Compound. CAS No. 149490-78-8. Molecular formula: C13H13BrN2O. Mole weight: 293.16. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-4-imidazol-1-ylbutan-1-one. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCN2C=CN=C2)Br. Density: 1.39g/cm³. Product ID: ACM149490788. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Bromo-phenyl)-4-phenyl-piperazine 1-(4-Bromo-phenyl)-4-phenyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Bromo-phenyl)-4-phenyl-piperazine, 14960-90-8, CTK4C6288, ZINC21987171, AKOS015962653, AG-D-95846, AC-17612, Piperazine,1-(4-bromophenyl)-4-phenyl-, KB-214398, Piperazine,1-(p-bromophenyl)-4-phenyl- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 14960-90-8. Molecular formula: C16H17BrN2. Mole weight: 317.223580 [g/mol]. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-4-phenylpiperazine. Canonical SMILES: C1CN(CCN1C2=CC=CC=C2)C3=CC=C(C=C3)Br. Density: 1.36g/cm³. Product ID: ACM14960908. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Bromo-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid 1-(4-Bromo-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 229163-39-7. Molecular formula: C11H9BrN2O2. Mole weight: 281.11. Product ID: ACM229163397. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Bromophenyl)but-1-en-3-one 1-(4-Bromophenyl)but-1-en-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20511-04-0, 4-(4-bromophenyl)but-3-en-2-one, (E)-4-(4-bromophenyl)but-3-en-2-one, AC1L3BZ4, SureCN1447501, CTK0J8792, CTK1C5839, AG-B-99104, AG-C-82097, MCULE-9469464573, 3-Buten-2-one, 4-(4-bromophenyl)-, 1-(4-BROMOPHENYL)BUT-1-EN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 20511-04-0. Molecular formula: C10H9BrO. Mole weight: 225.081860 [g/mol]. Purity: 0.96. IUPACName: 4-(4-bromophenyl)but-3-en-2-one. Canonical SMILES: CC(=O)C=CC1=CC=C(C=C1)Br. Product ID: ACM20511040. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 3815-31-4. Alfa Chemistry. 4
1-(4-Bromophenyl)-N-cyclopentylmethanesulfonamide 1-(4-Bromophenyl)-N-cyclopentylmethanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-bromophenyl)-N-cyclopentylmethanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 950256-12-9. Molecular formula: C12H16BrNO2S. Mole weight: 318.23. Product ID: ACM950256129. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Butanediamine,n1,n4-bis(phenylmethyl)- 1,4-Butanediamine,n1,n4-bis(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-DIBENZYLBUTANE-1,4-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 31719-05-8. Molecular formula: C18H24N2. Mole weight: 268.4. Purity: 0.96. IUPACName: N,N-dibenzylbutane-1,4-diamine. Canonical SMILES: C1=CC=C(C=C1)CNCCCCNCC2=CC=CC=C2. Density: 1.006 g/cm³. Product ID: ACM31719058. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Butoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone 1-(4-Butoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-622-1, CID86028, 4-Acetyl-1-butyloxy-3,3,5,5-tetramethyl-1-cyclohexene, 1-(4-Butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(4-butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)-, 16556-52-8. Product Category: Heterocyclic Organic Compound. CAS No. 16556-52-8. Molecular formula: C16H28O2. Mole weight: 252.392 g/mol. Purity: 0.96. IUPACName: 1-(4-butoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone. Canonical SMILES: CCCCOC1=CC(C(C(C1)(C)C)C(=O)C)(C)C. ECNumber: 240-622-1. Product ID: ACM16556528. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[4-Chloro-3-(trifluoromethyl)phenyl]ethan-1-ol 1-[4-Chloro-3-(trifluoromethyl)phenyl]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 348-84-5. Molecular formula: C9H8ClF3O. Mole weight: 224.61. Purity: 0.96. IUPACName: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)Cl)C(F)(F)F)O. Density: 1.353g/cm³. Product ID: ACM348845. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Chloro-benzyl)-1H-indole-2,3-dione 1-(4-Chloro-benzyl)-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-4-chlorobenzylisatin. Product Category: Heterocyclic Organic Compound. CAS No. 26960-66-7. Molecular formula: C15H10ClNO2. Mole weight: 271.71. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methyl]indole-2,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)Cl. Density: 1.408g/cm³. Product ID: ACM26960667. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-(4-Chlorobenzyl)-1H-indole-2,3-dione. Alfa Chemistry. 4
1-(4-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine 1-(4-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015846-01-1, Ambcb4022397, CTK3J9956, MolPort-004-961-640, ZINC19091176, AKOS009271528, AG-D-08688, KB-214509. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-01-1. Molecular formula: C11H12ClN3. Mole weight: 221.686080 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC=C(C=C2)Cl)N. Product ID: ACM1015846011. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine, Oprea1_822231, 677737-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 677737-58-5. Molecular formula: C16H13ClN4. Mole weight: 296.754220 [g/mol]. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methylideneamino]-4-phenylimidazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC=C(C=C3)Cl. Product ID: ACM677737585. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Chlorophenyl)-1-propanone 1-(4-Chlorophenyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorophenyl)-1-propanone;4'-Chloropropiophenone;4-Chloropropiophenone;p-Chloropropiophenone. Product Category: Heterocyclic Organic Compound. CAS No. 6285-5-8. Molecular formula: C9H9ClO. Product ID: ACM1601718. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-001-1, CID3016855, 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one, 54149-83-6. Product Category: Heterocyclic Organic Compound. CAS No. 54149-83-6. Molecular formula: C12H15ClO3. Mole weight: 242.698700 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2,2-diethoxyethanone. Canonical SMILES: CCOC(C(=O)C1=CC=C(C=C1)Cl)OCC. Density: 1.144g/cm³. ECNumber: 259-001-1. Product ID: ACM54149836. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Chlorophenyl)-3-O-tolyl-1H-pyrazol-5-amine 1-(4-Chlorophenyl)-3-O-tolyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROPHENYL)-3-O-TOLYL-1H-PYRAZOL-5-AMINE;SALOR-INT L318108-1EA;1-(4-CHLOROPHENYL)-3-(2-METHYLPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618092-78-7. Molecular formula: C16H14ClN3. Mole weight: 283.76. Product ID: ACM618092787. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Chlorophenyl)-4-(2-hydroxyethyl)-3-methylpyrazolin-5-one 1-(4-Chlorophenyl)-4-(2-hydroxyethyl)-3-methylpyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-chlorophenyl)-4-(2-hydroxyethyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one, 94532-57-7, AC1MCSS0, Maybridge1_001810, CTK5H6776, HMS546K06, MolPort-002-892-165, BTB07498, AG-H-90310, KB-214622, 2-(4-chlorophenyl)-4-(2-hydroxyethyl)-5-methyl-4H-pyrazol-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 94532-57-7. Molecular formula: C12H13ClN2O2. Mole weight: 252.696820 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-4-(2-hydroxyethyl)-5-methyl-4H-pyrazol-3-one. Product ID: ACM94532577. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid 1-(4-Chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7018611180;IFLAB-BB F1799-0548;AKOS BB-6988;1-(4-CHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;1-(4-CHLORO-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID;1-(4-Chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic;3-pyrrolidinecarboxylic acid, 1-(4-chl. Product Category: Heterocyclic Organic Compound. CAS No. 39629-87-3. Molecular formula: C11H10ClNO3. Mole weight: 239.65. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)O. Density: 1.455g/cm³. Product ID: ACM39629873. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-CHLOROPHENYL)IMIDAZOLE 1-(4-CHLOROPHENYL)IMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorophenyl)imidazole, 1-CPI, 1-(4-Chlorophenyl)-1H-imidazole, ZINC00156200, CID142859, LT00454089, 1CI, 51581-54-5. Product Category: Heterocyclic Organic Compound. CAS No. 51581-54-5. Molecular formula: C9H7ClN2. Mole weight: 178.62. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)imidazole. Canonical SMILES: C1=CC(=CC=C1N2C=CN=C2)Cl. Density: 1.23g/cm³. Product ID: ACM51581545. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[(4-Chlorophenyl)sulfonyl]-1H-pyrrole 1-[(4-Chlorophenyl)sulfonyl]-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 97\57-35;1-[(4-CHLOROPHENYL)SULFONYL]-1H-PYRROLE;1-[(4-chlorophenyl)sulphonyl]-1H-pyrrole;N-(4-CHLOROBENZENESULFONYL)PYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 16851-83-5. Molecular formula: C10H8ClNO2S. Mole weight: 241.69. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)sulfonylpyrrole. Canonical SMILES: C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl. Density: 1.36g/cm³. Product ID: ACM16851835. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Cyanophenyl)piperidine-3-carboxylic acid 1-(4-Cyanophenyl)piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(Carboxy)piperidin-1-yl]benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 321337-54-6. Molecular formula: C13H14N2O2. Mole weight: 230.27. Purity: 0.96. IUPACName: 1-(4-cyanophenyl)piperidine-3-carboxylic acid. Canonical SMILES: C1CC(CN(C1)C2=CC=C(C=C2)C#N)C(=O)O. Product ID: ACM321337546. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-CYCLOHEXADIENE-1,2-DICARBOXYLIC ANHYDRIDE 1,4-CYCLOHEXADIENE-1,2-DICARBOXYLIC ANHYDRIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008441;1,4-CYCLOHEXADIENE-1,2-DICARBOXYLIC ANHYDRIDE;3,6-DIHYDROPHTHALIC ANHYDRIDE;1,3-Isobenzofurandione, 4,7-dihydro-;4,7-Dihydro-2-benzofuran-1,3-dione;Cyclohexa-1,4-diene-1,2-dicarboxylic acid, anhydride;3,6-DIHYDROPHTHALIC ANHYDRIDE ---. Product Category: Heterocyclic Organic Compound. CAS No. 4773-89-1. Molecular formula: C8H6O3. Mole weight: 150.13. Purity: 0.96. IUPACName: 4,7-dihydro-2-benzofuran-1,3-dione. Canonical SMILES: C1C=CCC2=C1C(=O)OC2=O. Density: 1.35g/cm³. Product ID: ACM4773891. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Cyclohexanedicarbohydrazide 1,4-Cyclohexanedicarbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007677;1,4-CYCLOHEXANEDICARBOHYDRAZIDE;1,4-CYCLOHEXANEDICARBOHYDRAZIDE ---WHITE POWDER---. Product Category: Heterocyclic Organic Compound. CAS No. 27327-67-9. Molecular formula: C8H16N4O2. Mole weight: 200.24. Purity: 0.96. IUPACName: cyclohexane-1,4-dicarbohydrazide. Canonical SMILES: C1CC(CCC1C(=O)NN)C(=O)NN. Density: 1.244g/cm³. Product ID: ACM27327679. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Diacetamidobenzene 1,4-Diacetamidobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diacetamidobenzene;N,N'-1,4-Phenylene-bis-acetamide;N,N'-p-Phenylene-bis-acetamide. Product Category: Heterocyclic Organic Compound. Appearance: Dark yellow crystals. CAS No. 140-50-1. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: N-(4-acetamidophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C. Density: 1.235 g/cm³. ECNumber: 205-417-3. Product ID: ACM140501. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Diacetoxy-2-oxobutane 1,4-Diacetoxy-2-oxobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIACETOXY-2-OXOBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 33245-14-6. Molecular formula: C8H12O5. Mole weight: 188.18. Product ID: ACM33245146. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Diamino-2-chloro-3-(2-phenoxyethoxy)anthraquinone 1,4-Diamino-2-chloro-3-(2-phenoxyethoxy)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-309-5, CID170490, 1,4-Diamino-2-chloro-3-(2-phenoxyethoxy)anthraquinone, 9,10-Anthracenedione, 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)-, 41312-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 41312-86-1. Molecular formula: C22H17ClN2O4. Mole weight: 408.834380 [g/mol]. Purity: 0.96. IUPACName: 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)anthracene-9,10-dione. Canonical SMILES: C1=CC=C(C=C1)OCCOC2=C(C3=C(C(=C2Cl)N)C(=O)C4=CC=CC=C4C3=O)N. Density: 1.437g/cm³. ECNumber: 255-309-5. Product ID: ACM41312861. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Diamino-9,10-dioxoanthracene-2-sulfonic acid 1,4-Diamino-9,10-dioxoanthracene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002554, DivK1c_001306, MolPort-001-928-511, CID77725, CDS1_000266, EINECS 223-846-4, BTB 14338, BAS 00384176, SR-01000634744-1, 1,4-Diamino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid, 1,4-Diamino-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid, 4095-85-6, CBD. Product Category: Heterocyclic Organic Compound. CAS No. 4095-85-6. Molecular formula: C14H10N2O5S. Mole weight: 318.305 g/mol. Purity: 0.96. IUPACName: 1,4-diamino-9,10-dioxoanthracene-2-sulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3N)S(=O)(=O)O)N. ECNumber: 223-846-4. Product ID: ACM4095856. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI) 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI);1,4-DIAZABICYCLO[2.2.2]OCT-2-YLMETHYL ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 120340-35-4. Molecular formula: C9 H16 N2 O2. Product ID: ACM120340354. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9ci) 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 675590-37-1. Molecular formula: C11H15N3. Product ID: ACM675590371. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 675589-86-3. Alfa Chemistry. 4
1,4-Diazepan-1-yl(2-thienyl)methanone 1,4-Diazepan-1-yl(2-thienyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIAZEPAN-1-YL(2-THIENYL)METHANONE;BUTTPARK 33\06-05. Product Category: Heterocyclic Organic Compound. CAS No. 683274-51-3. Molecular formula: C10H14N2OS. Mole weight: 210.3. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl(thiophen-2-yl)methanone. Canonical SMILES: C1CNCCN(C1)C(=O)C2=CC=CS2. Density: 1.182g/cm³. Product ID: ACM683274513. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dibenzylpiperidin-4-ol 1,4-Dibenzylpiperidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dibenzylpiperidin-4-ol, 69635-13-8, PubChem16260, AC1NFUG9, SureCN7406058, Oprea1_460744, Oprea1_587045, CTK8D4156, 1,4-bis(phenylmethyl)-4-piperidinol, 1,4-bis(phenylmethyl)piperidin-4-ol, AKOS015856188, KB-10549, A836578. Product Category: Heterocyclic Organic Compound. CAS No. 69635-13-8. Molecular formula: C19H23NO. Mole weight: 281.392020 [g/mol]. Purity: 0.96. IUPACName: 1,4-dibenzylpiperidin-4-ol. Canonical SMILES: C1CN(CCC1(CC2=CC=CC=C2)O)CC3=CC=CC=C3. Product ID: ACM69635138. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dibromo-2,3-bis(bromomethyl)-2-butene 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007706;TETRAKIS(BROMOMETHYL)ETHYLENE;1,4-DIBROMO-2,3-BIS(BROMOMETHYL)-2-BUTENE;2,3-bis(bromomethyl)-1,4-dibromo-2-buten;2,3-bis(bromomethyl)-1,4-dibromo-2-butene;2,3-di(Bromomethyl)-1,4-dibrom butene-2;2-Butene, 2,3-bis(bromomethyl)-1,4-dibr. Product Category: Heterocyclic Organic Compound. CAS No. 30432-16-7. Molecular formula: C6H8Br4. Mole weight: 399.74. Product ID: ACM30432167. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dichlorooctafluorobutane 1,4-Dichlorooctafluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DICHLOROOCTAFLUOROBUTANE;1,4-DICHLOROPERFLUOROBUTANE;1,4-dichloro-1,1,2,2,3,3,4,4-octafluorobutane;1,4-DICHLOROOCTAFLUOROBUTANE, 99% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 355-24-8. Molecular formula: C4Cl2F8. Mole weight: 270.94. Purity: 0.96. IUPACName: 1,4-dichloro-1,1,2,2,3,3,4,4-octafluorobutane. Canonical SMILES: C(C(C(F)(F)Cl)(F)F)(C(F)(F)Cl)(F)F. Density: 1.681g/cm³. ECNumber: 206-579-8. Product ID: ACM355248. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Difluoro-2-methoxy-5-nitrobenzene 1,4-Difluoro-2-methoxy-5-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4279356, CTK1J4415, 1,4-difluoro-2-methoxy-5-nitrobenzene, Benzene, 1,4-difluoro-2-methoxy-5-nitro-, 66684-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 66684-63-7. Molecular formula: C7H5F2NO3. Mole weight: 189.116306 [g/mol]. Purity: 0.96. IUPACName: 1,4-difluoro-2-methoxy-5-nitrobenzene. Canonical SMILES: COC1=C(C=C(C(=C1)F)[N+](=O)[O-])F. Product ID: ACM66684637. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Diformylpiperazine 1,4-Diformylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diformylpiperazine, 1,4-Piperazinedicarboxaldehyde, 1,4-Piperazine dialdehyde, NCIOpen2_003616, Piperazine-1,4-dicarbaldehyde, 149772_ALDRICH, NSC506922, CID77821, EINECS 224-011-7, ZINC00388301, 1,4 PIPERAZINEDICARBOXALDEHYDE, NSC 506922, AI3-28699, ST5308465, 4164-39-0. Product Category: Heterocyclic Organic Compound. Appearance: white to yellow crystalline powder. CAS No. 4164-39-0. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.96. IUPACName: piperazine-1,4-dicarbaldehyde. Density: 1.397g/cm³. Product ID: ACM4164390. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
(1,4-Dihydrazinyl-1,4-dioxobutan-2-yl)urea (1,4-Dihydrazinyl-1,4-dioxobutan-2-yl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ureidosuccinic acid dihydrazide, DL-Ureidosuccinic acid dihydrazide, BRN 2455834, BUTANEDIOIC ACID, ((AMINOCARBONYL)AMINO)-, DIHYDRAZIDE, (+-)-, 37458-18-7, AC1L1YC2, CTK4H8201, AG-F-31614, LS-45705, (1,4-dihydrazinyl-1,4-dioxobutan-2-yl)urea, Butanedioic acid,2-[(aminocarbonyl)amino]-, 1,1,4,4-tetrahydrazide, Asparticacid, N-(aminocarbonyl)-, dihydrazide (9CI); DL-Aspartic acid,N-(aminocarbonyl)-, dihydrazide; DL-Ureidosuccinic acid dihydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 37458-18-7. Molecular formula: C5H12N6O3. Mole weight: 204.187 g/mol. Purity: 0.96. IUPACName: (1,4-dihydrazinyl-1,4-dioxobutan-2-yl)urea. Canonical SMILES: C(C(C(=O)NN)NC(=O)N)C(=O)NN. Density: 1.455g/cm³. Product ID: ACM37458187. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dihydro-2,7-dimethoxynaphthalene 1,4-Dihydro-2,7-dimethoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIHYDRO-2,7-DIMETHOXYNAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 60683-71-8. Molecular formula: C12H14O2. Mole weight: 190.24. Product ID: ACM60683718. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dihydro-2H-thieno[3,2-d][1,3]oxazine-2,4-dione 1,4-Dihydro-2H-thieno[3,2-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-thieno[3,2-d][1,3]oxazine-2,4-dione, 78756-28-2, ZINC00159975, AC1MCRSS, AC1Q6GRS, CTK2G4974, MolPort-001-763-450, SBB088268, AKOS005145576, AG-A-10910, EN002311, 1H-thiopheno[3,2-d]1,3-oxazine-2,4-dione, EN300-69862, 2H-Thieno[3,2-d][1,3]oxazine-2,4(1H)-dione, 1H,2H,4H-thieno[3,2-d][1,3]oxazine-2,4-dione, 1,4-Dihydro-2H-thieno[3,2-d][1,3]oxazine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 78756-28-2. Molecular formula: C6H3NO3S. Mole weight: 169.16. Purity: 0.96. IUPACName: 1H-thieno[3,2-d][1,3]oxazine-2,4-dione. Canonical SMILES: C1=CSC2=C1NC(=O)OC2=O. Product ID: ACM78756282. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANO -NAPHTHALENE, 99% 1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANO -NAPHTHALENE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-isopropylidene-1,4-dihydro-1,4-methanonaphthalene; 1,4-Dihydro-9-isopropylene-1,4-methanonaphtalene; 1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANONAPHTHALENE; 1,4-dihydro-9-isopropylidene-1,4-methanonaphthalene; 7-isopropylidene-benzonorbornadiene. Product Category: Heterocyclic Organic Compound. CAS No. 7350-72-3. Molecular formula: C14H14. Mole weight: 182.26096;g/mol. Purity: 0.96. IUPACName: 11-isopropylidene-cis-tricyclo[6,2,1,02,7]undeca-2,4,6,9-tetraene. Canonical SMILES: CC(=C1C2C=CC1C3=CC=CC=C23)C. Product ID: ACM7350723. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Diisopropoxy-2,3,5,6-tetrafluorobenzene 1,4-Diisopropoxy-2,3,5,6-tetrafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-019-937-718, AKOS007930476, KB-82249, 1,4-Diisopropoxy-2,3,5,6-tetrafluorobenzene, 1309602-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 1309602-61-6. Molecular formula: C12H14F4O2. Mole weight: 266.232. Purity: 0.96. IUPACName: 1,2,4,5-tetrafluoro-3,6-di(propan-2-yloxy)benzene. Canonical SMILES: CC(C)OC1=C(C(=C(C(=C1F)F)OC(C)C)F)F. Product ID: ACM1309602616. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dimercapto phthalazine 1,4-Dimercapto phthalazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-sulfanyl-1-phthalazinyl hydrosulfide, AE-508/36398051, phthalazine-1,4-dithiol, SureCN9384037, CTK1G4027, CTK8A8542, MolPort-003-801-322, SBB091787, 2,3-dihydrophthalazine-1,4-dithione, AKOS006276062, AG-C-04095, 1,4-Phthalazinedithione, 2,3-dihydro-, FT-0633471, 51793-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 51793-94-3. Molecular formula: C8H6N2S2. Mole weight: 194.276640 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydrophthalazine-1,4-dithione. Canonical SMILES: C1=CC=C2C(=C1)C(=S)NNC2=S. Density: 1.49 g/cm³. Product ID: ACM51793943. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dimethylnaphthalene 1,4-Dimethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1,4-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 571-58-4. Molecular formula: C12H12. Mole weight: 156.22. Product ID: ACM571584. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dioxa-7,10-diazacyclododecane 1,4-Dioxa-7,10-diazacyclododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxa-7,10-diazacyclododecane;Einecs 262-191-9. Product Category: Heterocyclic Organic Compound. CAS No. 60350-13-2. Molecular formula: C8H18N2O2. Mole weight: 174.24072. Product ID: ACM60350132. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dioxa-7-azaspiro[4.5]decane-7,10-dicarboxylicacid,7,10-diethyl ester 1,4-Dioxa-7-azaspiro[4.5]decane-7,10-dicarboxylicacid,7,10-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85118-35-0, CTK5F4212, EINECS 285-689-8, AG-H-41846, Diethyl 1,4-dioxa-7-azaspiro(4.5)decane-7,10-dicarboxylate, 1,4-Dioxa-7-azaspiro[4.5]decane-7,10-dicarboxylicacid, 7,10-diethyl ester, 1,4-Dioxa-7-azaspiro[4.5]decane-7,10-dicarboxylicacid, diethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85118-35-0. Molecular formula: C13H21NO6. Mole weight: 287.3089. Purity: 0.96. IUPACName: diethyl 1,4-dioxa-9-azaspiro[4.5]decane-6,9-dicarboxylate. Canonical SMILES: CCOC(=O)C1CCN(CC12OCCO2)C(=O)OCC. Density: 1.23g/cm³. ECNumber: 285-689-8. Product ID: ACM85118350. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dioxane-2-carboxaldehyde 1,4-Dioxane-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIOXANE-2-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 56217-56-2. Molecular formula: C5H8O3. Mole weight: 116.11522. Product ID: ACM56217562. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1,4-Dioxane-2-carbaldehyde. Alfa Chemistry. 4
1,4-Dioxaspiro[4.5]dec-7-ene,8-(4-chlorophenyl)- 1,4-Dioxaspiro[4.5]dec-7-ene,8-(4-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 126991-60-4. Molecular formula: C14H15ClO2. Mole weight: 250.720700 [g/mol]. Purity: 0.96. IUPACName: 8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene. Canonical SMILES: C1CC2(CC=C1C3=CC=C(C=C3)Cl)OCCO2. Density: 1.24g/cm³. Product ID: ACM126991604. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate, 141120-33-4, DIO019, AGN-PC-00351X, CTK8G9287, AB3686, AKOS015996053, BB 0261438, 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate, A807732, 1,4-Dioxaspiro[4.5]decan-8-ol, 8-methanesulfonate, methanesulfonic acid 1,4-dioxaspiro[4.5]decan-8-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 141120-33-4. Molecular formula: C9H16O5S. Mole weight: 236.29. Purity: >98. IUPACName: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate. Canonical SMILES: CS(=O)(=O)OC1CCC2(CC1)OCCO2. Density: 1.315g/cm³. Product ID: ACM141120334. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dioxaspiro[4.5]decan-8-amine,N-(phenylmethyl)- 1,4-Dioxaspiro[4.5]decan-8-amine,N-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL-4-AMINOCYCLOHEXANONE ETHYLENE KETAL. Product Category: Heterocyclic Organic Compound. CAS No. 131511-13-2. Molecular formula: C15H21NO2. Mole weight: 247.33274. Purity: 0.96. IUPACName: N-benzyl-1,4-dioxaspiro[4.5]decan-8-amine. Canonical SMILES: C1CC2(CCC1NCC3=CC=CC=C3)OCCO2. Product ID: ACM131511132. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Dithiino[2,3-b]-1,4-dithiin 1,4-Dithiino[2,3-b]-1,4-dithiin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN10995590, [1,4]dithiino[2,3-b][1,4]dithiin, FT-0606911, 255-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 255-55-0. Molecular formula: C6H4S4. Mole weight: 204.355960 [g/mol]. Purity: 0.96. IUPACName: [1,4]dithiino[2,3-b][1,4]dithiine. Canonical SMILES: C1=CSC2=C(S1)SC=CS2. Product ID: ACM255550. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Ethoxybenzyl)piperazine 1-(4-Ethoxybenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4004084;1-(4-ETHOXY-BENZYL)-PIPERAZINE;AKOS BBS-00007024;AKOS B004024. Product Category: Heterocyclic Organic Compound. CAS No. 435345-38-3. Molecular formula: C13H20N2O. Mole weight: 435345-38-3. Purity: 0.96. IUPACName: 1-[(4-ethoxyphenyl)methyl]piperazine;hydrochloride. Canonical SMILES: CCOC1=CC=C(C=C1)CN2CCNCC2. Density: g/cm³. Product ID: ACM435345383. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 21867-70-9. Alfa Chemistry. 4
1-(4-(ethylamino)piperidin-1-yl)ethanone 1-(4-(ethylamino)piperidin-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(ethylamino)piperidin-1-yl)ethanone;1-[4-(Ethylamino)-1-piperidinyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 88535-88-0. Molecular formula: C9H18N2O. Mole weight: 170.25. Density: 0.99. Product ID: ACM88535880. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Ethyl-phenyl)-4,4,4-trifluoro-butane-1,3-dione 1-(4-Ethyl-phenyl)-4,4,4-trifluoro-butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-ETHYL-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE;AKOS B007347;ART-CHEM-BB B007347;VITAS-BB TBB006671. Product Category: Heterocyclic Organic Compound. CAS No. 1495-03-0. Molecular formula: C12H11F3O2. Mole weight: 244.21. Product ID: ACM1495030. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-(4-ethylphenyl)-4,4,4-trifluorobutane-1,3-dione. Alfa Chemistry. 4
1-(4-Ethyl-phenyl)-butane-1,3-dione 1-(4-Ethyl-phenyl)-butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-ETHYL-PHENYL)-BUTANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 58278-92-5. Molecular formula: C12H14O2. Mole weight: 190.24. Product ID: ACM58278925. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-(4-ethylphenyl)butane-1,3-dione. Alfa Chemistry. 4
1-(4-Fluoro-phenyl)-2-methyl-propylamine 1-(4-Fluoro-phenyl)-2-methyl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluoro-phenyl)-2-methyl-propylamine, 1-(4-fluorophenyl)-2-methylpropan-1-amine, 1-(4-fluorophenyl)-2-methylpropylamine, AC1NLRA7, SureCN349726, AC1Q1O3E, CTK7D4488, MolPort-002-029-088, SBB085363, AKOS000200038, AG-A-14612, BB 0217821, FT-0677996, ST50341958, EN300-14175, I05-2129, T5410472, 863668-04-6. Product Category: Heterocyclic Organic Compound. CAS No. 863668-04-6. Molecular formula: C10H14FN. Mole weight: 167.23. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-methylpropan-1-amine. Canonical SMILES: CC(C)C(C1=CC=C(C=C1)F)N. Product ID: ACM863668046. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one 1-(4-Fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)butyrophenone, 1-(4-fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)butan-1-one, BUTYROPHENONE, 4-FLUORO-4-(2-METHYL-8-AZASPIRO(4.5)DEC-8-YL)-, 64-61-9, AC1Q4NJG, AC1L1LX6, CTK5C1486, KST-1B7116, AR-1B2045, AG-K-13883, LS-48402, 1-(4-fluorophenyl)-4-(3-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one, 1-Butanone,1-(4-fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)-, Butyrophenone,4-fluoro-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)- (7CI,8CI); 8-Azaspiro[4.5]decane,1-butanone deriv.; 4-Fluoro-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)butyrophenone. Product Category: Heterocyclic Organic Compound. CAS No. 64-61-9. Molecular formula: C20H28FNO. Mole weight: 317.441 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-(3-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one. Canonical SMILES: CC1CCC2(C1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F. Density: 1.09g/cm³. Product ID: ACM64619. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Fluorophenyl)-4-(7-hydroxy-7-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one 1-(4-Fluorophenyl)-4-(7-hydroxy-7-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(3-p-Fluorophenylcarbonylpropyl)-3-phenyl-3-granatanol, BUTYROPHENONE, 4-FLUORO-4-(3-HYDROXY-3-PHENYL-9-AZABICYCLO(3.3.1)NON-9-YL)-, AC1L1OIT, AC1Q4NJ3, LS-48370, 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]non-9-yl)butan-1-one, 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one, 101221-59-4. Product Category: Heterocyclic Organic Compound. CAS No. 101221-59-4. Molecular formula: C24H28FNO2. Mole weight: 381.483 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one. Canonical SMILES: C1CC2CC(CC(C1)N2CCCC(=O)C3=CC=C(C=C3)F)(C4=CC=CC=C4)O. Density: 1.171g/cm³. Product ID: ACM101221594. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)- 1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011685;(3-TRIFLUOROMETHYL-5,6-DIHYDRO-4H-CYCLOPENTA-PYRAZOL-1-YL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 333309-24-3. Molecular formula: C9H9 F3 N2 O2. Mole weight: 234.18. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetate. Canonical SMILES: C1CC2=C(C1)N(N=C2C(F)(F)F)CC(=O)O. Density: g/cm³. Product ID: ACM333309243. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2-[3-(trifluoromethyl)-1H,4H,5H,6H-cyclopenta[c]pyrazol-1-yl]acetic acid. Alfa Chemistry. 4
1(4H)-Pyrimidineacetamide,5-amino-4-imino-(9ci) 1(4H)-Pyrimidineacetamide,5-amino-4-imino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(4H)-Pyrimidineacetamide,5-amino-4-imino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 745744-52-9. Molecular formula: C6H9N5O. Product ID: ACM745744529. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3274514, 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one, 1-Penten-3-one, 1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethyl-, 58344-27-7, SureCN10001150, AC1O649Y, LS-102186, FT-0669760, 2-08-00-00336 (Beilstein Handbook Reference), (E)-1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylpent-1-en-3-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 58344-27-7. Molecular formula: C14H18O3. Mole weight: 234.29. Purity: 0.96. IUPACName: (E)-1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylpent-1-en-3-one. Canonical SMILES: CC(C)(C)C(=O)C=CC1=CC(=C(C=C1)O)OC. Density: 1.084g/cm³. Product ID: ACM58344277. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Iodophenyl)piperazine hydrochlorid& 1-(4-Iodophenyl)piperazine hydrochlorid&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Iodophenyl)piperazine hydrochloride, 624726-35-8, ACMC-20apak, SureCN1822715, 647268_ALDRICH, CTK8C6240, AKOS015900503, KB-214903, I13-593. Product Category: Heterocyclic Organic Compound. CAS No. 624726-35-8. Molecular formula: C10H13IN2.ClH. Mole weight: 324.588. Purity: 0.96. IUPACName: 1-(4-iodophenyl)piperazine;hydrochloride. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)I.Cl. Product ID: ACM624726358. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Isobutylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one 1-(4-Isobutylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-ISOBUTYLPHENYL)-3-(3-NITROPHENYL)PROP-2-EN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 175205-30-8. Molecular formula: C19H19NO3. Mole weight: 309.36. Density: 1.154g/cm³. Product ID: ACM175205308. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Isopropylphenyl)ethylamine 1-(4-Isopropylphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee3006173, 1-(4-isopropylphenyl)ethanamine, MolPort-000-889-118, HMS1789L12, 1-(4-Isopropyl-phenyl)-ethylamine, ALBB-000313, STK348929, BAS 13531997, 1-[4-(propan-2-yl)phenyl]ethanamine, CID3728039, 73441-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 73441-43-7. Molecular formula: C11H17N. Mole weight: 163.26. Purity: 0.96. IUPACName: 1-(4-propan-2-ylphenyl)ethanamine. Canonical SMILES: CC(C)C1=CC=C(C=C1)C(C)N. Density: 0.923g/cm³. Product ID: ACM73441437. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Methanonaphthalene-5-carbonitrile,1,4,4a,5,8,8a-hexahydro-5-methyl-8-oxo-,(1r,4s,4ar,5r,8as)-rel-(9ci) 1,4-Methanonaphthalene-5-carbonitrile,1,4,4a,5,8,8a-hexahydro-5-methyl-8-oxo-,(1r,4s,4ar,5r,8as)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Methanonaphthalene-5-carbonitrile,1,4,4a,5,8,8a-hexahydro-5-methyl-8-oxo-,(1R,4S,4aR,5R,8aS)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 828248-62-0. Molecular formula: C13H13NO. Product ID: ACM828248620. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE-METHYL-D3. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. Product ID: ACM1189482141. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Methoxyanilino)cyclohexanecarboxylic acid 1-(4-Methoxyanilino)cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXY-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID;CHEMBRDG-BB 4140269. Product Category: Heterocyclic Organic Compound. CAS No. 886496-96-4. Molecular formula: C14H19NO3. Mole weight: 249.31. Product ID: ACM886496964. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Methoxyphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid 1-(4-Methoxyphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 618382-81-3, AC1LG0G2, CTK5B3808, ALB-H03040780, AG-G-25945, 2-(4-Methoxy-phenyl)-5-thiophen-2-yl-2H-pyrazole-3, 2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid, 2-(4-METHOXY-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618382-81-3. Molecular formula: C15H12N2O3S. Mole weight: 300.34. Purity: 0.96. IUPACName: 2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid. Density: 1.37g/cm³. Product ID: ACM618382813. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Methoxy-phenyl)-3-phenyl-propynone 1-(4-Methoxy-phenyl)-3-phenyl-propynone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXY-PHENYL)-3-PHENYL-PROPYNONE. Product Category: Heterocyclic Organic Compound. CAS No. 16616-43-6. Molecular formula: C16H12O2. Mole weight: 236.26528. Product ID: ACM16616436. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-(4-methoxyphenyl)-3-phenylprop-2-yn-1-one. Alfa Chemistry. 4
1-(4-Methoxyphenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester 1-(4-Methoxyphenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methoxyphenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 401941-23-9. Molecular formula: C20H19NO5. Mole weight: 353.36856. Purity: 0.96. IUPACName: ethyl 1-(4-methoxyphenyl)-4,5-dioxo-2-phenylpyrrolidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1C(N(C(=O)C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3. Product ID: ACM401941239. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(Chlorocarbonyl)-5-methyl-1H-pyrazol-1-yl]anisole, 4-(Chlorocarbonyl)-1-(4-methoxyphenyl)-5-methyl-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 306934-94-1. Molecular formula: C12H11ClN2O2. Mole weight: 250.68. Density: 1.28g/cm³. Product ID: ACM306934941. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Methoxyphenyl)cyclobutanecarboxylic acid 1-(4-Methoxyphenyl)cyclobutanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID;1-(4-METHOXYPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID;AKOS BBV-005591. Product Category: Heterocyclic Organic Compound. CAS No. 50921-37-4. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)cyclobutane-1-carboxylic acid. Canonical SMILES: COC1=CC=C(C=C1)C2(CCC2)C(=O)O. Product ID: ACM50921374. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-METHOXY-PHENYL)-ETHYLAMINE 1-(4-METHOXY-PHENYL)-ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methoxyphenyl)ethanamine, Oprea1_550150, Oprea1_619895, NSC42442, AKE-BBV-002819, MolPort-000-163-835, ALBB-001478, CID238181, STK346724, BBV-002819, 6298-96-0. Product Category: Heterocyclic Organic Compound. CAS No. 6298-96-0. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)ethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)OC)N. Density: 1.003g/cm³. Product ID: ACM6298960. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Methoxyphenyl)-N-methylethanamine x1hcl 1-(4-Methoxyphenyl)-N-methylethanamine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methoxyphenyl)-N-methylethanamine, [1-(4-Methoxy-phenyl)-ethyl]-methyl-amine, N-[1-(4-methoxyphenyl)ethyl]-N-methylamine, 41684-13-3, AC1MJO6P, SureCN327954, AC1Q40SO, Ambcb4004541, CTK4I5110, MolPort-003-178-890, [(4-methoxyphenyl)ethyl]methylamine, SBB085415, AKOS000127752, AG-F-48193, EN300-29763, T6000164. Product Category: Heterocyclic Organic Compound. CAS No. 41684-13-3. Molecular formula: C10H15NO. Mole weight: 165.232200 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-N-methylethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)OC)NC. Density: 0.958g/cm³. Product ID: ACM41684133. Alfa Chemistry — ISO 9001:2015 Certified. Categories: [1-(4-methoxyphenyl)ethyl](methyl)amine. Alfa Chemistry. 4

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