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 | |
|---|---|---|
| 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylphenyl)pyrazole-4-carbaldehyde, 1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde, 400876-64-4, AC1MR3AM, Ambcb4003927, CTK4I2440, MolPort-004-330-399, SBB090422, ZINC08727599, AKOS000170922, 1-m-Tolyl-1H-pyrazole-4-carbaldehyde, AG-F-41826, 1-(m-Tolyl)-1H-pyrazole-4-carbaldehyde, AK105830, KB-63923, KB-123269, AM20040393. Product Category: Heterocyclic Organic Compound. CAS No. 400876-64-4. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylphenyl)pyrazole-4-carbaldehyde. Canonical SMILES: CC1=CC(=CC=C1)N2C=C(C=N2)C=O. Density: 1.13g/cm³. Product ID: ACM400876644. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(3-Morpholin-4-yl-phenyl)-ethylamine | 1-(3-Morpholin-4-yl-phenyl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 477312-45-1. Molecular formula: C12H18N2O. Mole weight: 206.28. Product ID: ACM477312451. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Morpholinophenyl)ethanamine. | |
| 1-(3-NITROPHENOXY)-2-PROPANONE | 1-(3-NITROPHENOXY)-2-PROPANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-NITROPHENOXY)-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 18621-37-9. Molecular formula: C9H9NO4. Mole weight: 195.17. Product ID: ACM18621379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Oxazepine-4,7-dione,tetrahydro-3-methyl-(9ci) | 1,3-Oxazepine-4,7-dione,tetrahydro-3-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Oxazepine-4,7-dione,tetrahydro-3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 604766-87-2. Molecular formula: C6H9NO3. Product ID: ACM604766872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Pentacosanone | 13-Pentacosanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentacosan-13-one, EINECS 218-334-2, CID75034, 2123-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 2123-19-5. Molecular formula: C25H50O. Mole weight: 366.664 g/mol. Purity: 0.96. IUPACName: pentacosan-13-one. Canonical SMILES: CCCCCCCCCCCCC(=O)CCCCCCCCCCCC. Density: 0.836g/cm³. ECNumber: 218-334-2. Product ID: ACM2123195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-(p-Fluorobenzoyl)propyl]-4-hydroxy-4-(p-tolyl)piperidinium chloride | 1-[3-(p-Fluorobenzoyl)propyl]-4-hydroxy-4-(p-tolyl)piperidinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Moperone hydochloride; Methylperidol hydrochloride; Meldol; Methylperidol HCl; moperone hydrochloride; Luvatrene. Product Category: Heterocyclic Organic Compound. CAS No. 3871-82-7. Molecular formula: C22H26FNO2.HCl. Mole weight: 391.906683 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]butan-1-one hydrochloride. Density: 1.155g/cm³. Product ID: ACM3871827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Piperazinedicarboxylicacid,4-(phenylmethyl)-,1-(1,1-dimethylethyl)ester | 1,3-Piperazinedicarboxylicacid,4-(phenylmethyl)-,1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-4-BOC-PIPERAZINE-2-CARBOXYLIC ACID;4-Benzyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 181956-25-2. Molecular formula: C17H24N2O4. Mole weight: 320.383460 [g/mol]. Purity: 0.98. IUPACName: 1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)CC2=CC=CC=C2. Density: 1.203g/cm³. Product ID: ACM181956252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanediamine,n1-[3-(dimethylamino)propyl]-n3-[3-[[3-(dimethylamino)propyl]amino]propyl]- | 1,3-Propanediamine,n1-[3-(dimethylamino)propyl]-n3-[3-[[3-(dimethylamino)propyl]amino]propyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-412-0, CID3022429, 93804-36-5, N-(3-(Dimethylamino)propyl)-N-(3-((3-(dimethylamino)propyl)amino)propyl)propane-1,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 93804-36-5. Molecular formula: C16H39N5. Mole weight: 301.51436. Purity: 0.96. IUPACName: N-[3-(dimethylamino)propyl]-N-[3-[3-(dimethylamino)propylamino]propyl]propane-1,3-diamine. Canonical SMILES: CN(C)CCCNCCCNCCCNCCCN(C)C. Density: 0.903g/cm³. ECNumber: 298-412-0. Product ID: ACM93804365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(1H-Benzimidazol-1-yl)phenyl]ethanone | 1-[4-(1H-Benzimidazol-1-yl)phenyl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-benzimidazol-1yl-phenyl)ethanone; 1-Phenylbenzimidazole deriv. 47; 1-[4-(1H-benzimidazol-1-yl)phenyl]ethanone; 1-(4-(benzo[d]imidazol-1-yl)phenyl)ethanone; 1-(4-(1H-benzo[d]imidazol-1-yl)phenyl)ethanone; 4-(1H-benzimidazol-1-yl)acetophenone; 1-(4-ben. Product Category: Heterocyclic Organic Compound. CAS No. 25700-10-1. Molecular formula: C15H12N2O. Mole weight: 236.268. Purity: 0.96. IUPACName: 1-[4-(benzimidazol-1-yl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32. Density: 1.17g/cm³. Product ID: ACM25700101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(2,2-Dimethoxy-ethoxy)phenyl]-1H-imidazole | 1-[4-(2,2-Dimethoxy-ethoxy)phenyl]-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(2,2-DIMETHOXY-ETHOXY)-PHENYL]-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 864684-76-4. Molecular formula: C13H16N2O3. Mole weight: 248.27774. Product ID: ACM864684764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone | 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(2-CHLOROETHOXY)PHENYL]-2-(ETHYL-D5)-2-PHENYLETHANONE. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 157738-48-2. Molecular formula: C18H14D5ClO2. Mole weight: 307.83. Product ID: ACM157738482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethan-1-one | 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(2-CHLOROETHOXY)PHENYL]-2-PHENYL-ETHANONE. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 19561-95-6. Molecular formula: C16H15ClO2. Mole weight: 274.74. Purity: 0.96. IUPACName: 1-[4-(2-chloroethoxy)phenyl]-2-phenylethanone. Canonical SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OCCCl. Density: 1.176g/cm³. Product ID: ACM19561956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(3-Chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride | 1-[4-(3-Chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(3-Chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-1-butanone 3HCl, 1-Butanone, 1-(4-(3-chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-, trihydrochloride, AC1L2AX9, LS-46670, 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride, 62270-82-0. Product Category: Heterocyclic Organic Compound. CAS No. 62270-82-0. Molecular formula: C23H39Cl4N3O. Mole weight: 515.387 g/mol. Purity: 0.96. IUPACName: 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one;trihydrochloride. Canonical SMILES: CCCC(=O)C1(CCN(CC1)CCCN2CCN(CC2)C)C3=CC(=CC=C3)Cl.Cl.Cl.Cl. Product ID: ACM62270820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(3-Methyl-5-ethyl-phenoxy)-phenyl]-ethanone | 1-[4-(3-Methyl-5-ethyl-phenoxy)-phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(3-METHYL-5-ETHYL-PHENOXY)-PHENYL]-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 887575-37-3. Molecular formula: C17H18O2. Mole weight: 254.32. Product ID: ACM887575373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1022092-31-4, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butan-2-one, PubChem18811, AGN-PC-0CUK5U, SureCN12049576, CTK8B8948, ANW-61636, AKOS016002824, RP29399, AK-38166, KB-21837, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one, 2-Butanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 1022092-31-4. Molecular formula: C13H21BN2O3. Mole weight: 264.128440 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(=O)CC. Product ID: ACM1022092314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(4-Methyl-3-pentenyl)-3-cyclohexen-1-yl]ethan-1-one | 1-[4-(4-Methyl-3-pentenyl)-3-cyclohexen-1-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-508-936, EINECS 254-116-3, ZINC02106607, CID3016011, Ethanone, 1-(4-(4-methyl-3-pentyl)-3-cyclohexen-1-yl)-, 1-(4-(4-Methyl-3-pentenyl)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, 38758-04-2. Product Category: Heterocyclic Organic Compound. CAS No. 38758-04-2. Molecular formula: C14H22O. Mole weight: 206.323880 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone. Canonical SMILES: CC(=CCCC1=CCC(CC1)C(=O)C)C. Density: 0.912g/cm³. ECNumber: 254-116-3. Product ID: ACM38758042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(4-Propoxy-phenoxy)-phenyl]-ethanone | 1-[4-(4-Propoxy-phenoxy)-phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(4-PROPOXY-PHENOXY)-PHENYL]-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 887575-08-8. Molecular formula: C17H18O3. Mole weight: 270.32. Product ID: ACM887575088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,5-Triaminoanthraquinone | 1,4,5-Triaminoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,5-triaminoanthraquinone;1,4,5-Triamino-9,10-anthracenedione;1,4,5-Triamino-9,10-anthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 6407-69-8. Molecular formula: C14H11N3O2. Mole weight: 253.2599. Product ID: ACM6407698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,6,7-Tetrahydro-5H-indol-5-one | 1,4,6,7-Tetrahydro-5H-indol-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35419-02-4, 1,4,6,7-TETRAHYDRO-5H-INDOL-5-ONE, 6,7-Dihydro-1H-indol-5(4H)-one, CTK4H4494, MolPort-016-578-813, 1,4,6,7-tetrahydroindol-5-one, ANW-66989, AKOS006353409, AG-L-23048, AK-90214, KB-247384, FT-0682481, I14-25762. Product Category: Heterocyclic Organic Compound. CAS No. 35419-02-4. Molecular formula: C8H9NO. Mole weight: 135.17. Purity: 0.96. IUPACName: 1,4,6,7-tetrahydroindol-5-one. Density: 1.217g/cm³. Product ID: ACM35419024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[4-[[6'-(Dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-2'-yl]amino]phenyl]sulfonyl]pyrrolidine | 1-[[4-[[6'-(Dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-2'-yl]amino]phenyl]sulfonyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85223-23-0, CTK5F4591, EINECS 286-377-4, AG-H-42661, 1-((4-((6-(Dibutylamino)-3-oxospiro(isobenzofuran-1(3H),9-(9H)xanthen)-2-yl)amino)phenyl)sulphonyl)pyrrolidine, Pyrrolidine,1-[[4-[[6-(dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]amino]phenyl]sulfonyl]-(9CI); Spiro[isobenzofuran-1(3H),9-[9H]xanthene], pyrrolidine deriv., Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one,6-(dibutylamino)-2-[[4-(1-pyrrolidinylsulfonyl)phenyl]amino]-. Product Category: Heterocyclic Organic Compound. CAS No. 85223-23-0. Molecular formula: C38H41N3O5S. Mole weight: 651.814240 [g/mol]. Purity: 0.96. IUPACName: 6-(dibutylamino)-2-(4-pyrrolidin-1-ylsulfonylanilino)spiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=C(C=C6)S(=O)(=O)N7CCCC7. Density: 1.34g/cm³. ECNumber: 286-377-4. Product ID: ACM85223230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4,6-Dimethoxy-2-pyrimidinyl)piperazine | 1-(4,6-Dimethoxy-2-pyrimidinyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Peakdale1_002200, HMS524D22, MolPort-000-003-487, CID5090928, 4,6-Dimethoxy-2-(piperazin-1-yl)pyrimidine, D67408, 106615-46-7. Product Category: Heterocyclic Organic Compound. CAS No. 106615-46-7. Molecular formula: C10H16N4O2. Mole weight: 224.259640 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethoxy-2-piperazin-1-ylpyrimidine. Canonical SMILES: COC1=CC(=NC(=N1)N2CCNCC2)OC. Density: 1.166g/cm³. Product ID: ACM106615467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,6-Trichloroanthraquinone | 1,4,6-Trichloroanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,6-trichloroanthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 6470-83-3. Molecular formula: C14H5Cl3O2. Mole weight: 311.5473. Product ID: ACM6470833. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4,6-Trichloroanthracene-9,10-dione. | |
| 1,4,7,10,13,16,19,22-Octaaza-cyclotetracosane | 1,4,7,10,13,16,19,22-Octaaza-cyclotetracosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10,13,16,19,22-OCTAAZA-CYCLOTETRACOSANE;1,4,7,10,13,16,19,22-Octaaza-cyclotetracosane, 95 %. Product Category: Heterocyclic Organic Compound. CAS No. 297-11-0. Molecular formula: C16H40N8. Mole weight: 344.54. Purity: 0.95. Product ID: ACM297110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,7-Trioxacycloundecane-8,11-dione | 1,4,7-Trioxacycloundecane-8,11-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-891-3, CID81819, 1,4,7-Trioxacycloundecane-8,11-dione, 7357-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 7357-94-0. Molecular formula: C8H12O5. Mole weight: 188.178 g/mol. Purity: 0.96. IUPACName: 1,4,7-trioxacycloundecane-8,11-dione. Canonical SMILES: C1CC(=O)OCCOCCOC1=O. Density: 1.166g/cm³. ECNumber: 230-891-3. Product ID: ACM7357940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,7-Tritosyl-1,4,7-triazonane | 1,4,7-Tritosyl-1,4,7-triazonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7-Tris-(toluene-4-sulfonyl)-[1,4,7]triazonane. Product Category: Heterocyclic Organic Compound. CAS No. 52667-89-7. Molecular formula: C27H33N3O6S3. Mole weight: 591.76. Purity: 0.97. IUPACName: 1,4,7-tris-(4-methylphenyl)sulfonyl-1,4,7-triazonane. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C. ECNumber: 610-880-3. Product ID: ACM52667897-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-1,4,7-Triazonine. | |
| 14α-Hydroxy prednisolonediscontinued | 14α-Hydroxy prednisolonediscontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11β,14,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 95815-58-0. Molecular formula: C21H28O6. Mole weight: 376.44. Product ID: ACM95815580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Amino-2-fluorophenyl)-3-pyrrolidinol | 1-(4-Amino-2-fluorophenyl)-3-pyrrolidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-AMINO-2-FLUOROPHENYL)-3-PYRROLIDINOL, 593249-20-8, CTK5A9798, MolPort-013-458-845, AKOS012215248, AG-L-23768, KB-214174, 1-(4-amino-2-fluorophenyl)pyrrolidin-3-ol, FT-0681387, I11-956. Product Category: Heterocyclic Organic Compound. CAS No. 593249-20-8. Molecular formula: C10H13FN2O. Mole weight: 196.23. Purity: 0.96. IUPACName: 1-(4-amino-2-fluorophenyl)pyrrolidin-3-ol. Canonical SMILES: C1CN(CC1O)C2=C(C=C(C=C2)N)F. Product ID: ACM593249208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone | 1-[4-Amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 91481-02-6. Molecular formula: C13H13ClN2O. Mole weight: 248.708120 [g/mol]. Purity: 0.96. IUPACName: 1-[4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C(=C(N1)C2=CC=CC=C2Cl)N)C(=O)C. Density: 1.274g/cm³. Product ID: ACM91481026. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(4-Aminobenzoyl)oxy-2-methylpropan-2-yl]-propan-2-ylazanium; hydrogensulfate | [1-(4-Aminobenzoyl)oxy-2-methylpropan-2-yl]-propan-2-ylazanium; hydrogensulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50743, LS-35932, Benzoic acid, m-amino-, (2-(isopropylamino)-2-methyl)propyl ester, hydrogen sulfate, m-Aminobenzoic acid (2-(isopropylamino)-2-methyl)propyl ester hydrogen sulfate, 69781-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 69781-20-0. Molecular formula: C14H24N2O6S. Mole weight: 348.415 g/mol. Purity: 0.96. IUPACName: [1-(4-aminobenzoyl)oxy-2-methylpropan-2-yl]-propan-2-ylazanium; hydrogen sulfate. Product ID: ACM69781200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(Aziridin-1-yl)-3,5-dinitrophenyl]sulfonylaziridine | 1-[4-(Aziridin-1-yl)-3,5-dinitrophenyl]sulfonylaziridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dinitro-4-ethyleneiminosulphonyl-N-phenylethyleneimine, AZIRIDINE, 1-((4-(1-AZIRIDINYL)-3,5-DINITROPHENYL)SULFONYL)-, AC1L2HXR, LS-23200, 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine, 64425-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 64425-95-2. Molecular formula: C10H10N4O6S. Mole weight: 314.275 g/mol. Purity: 0.96. IUPACName: 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine. Canonical SMILES: C1CN1C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N3CC3)[N+](=O)[O-]. Density: 1.803g/cm³. Product ID: ACM64425952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzodioxin,2,3-dihydro-6,7-diiodo- | 1,4-Benzodioxin,2,3-dihydro-6,7-diiodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIIODOBENZO(1,4)DIOXAN, 155303-91-6, SureCN1743404, AGN-PC-00304T, CTK4C8657, MolPort-003-991-661, ZINC14628822, AKOS015853603, AG-E-03598, KB-82716, 2,3-Dihydro-6,7-diodo-1,4-benzodioxin;, 6,7-diiodo-2,3-dihydro-1,4-benzodioxine, 1,4-Benzodioxin,2,3-dihydro-6,7-diiodo-, FT-0677534, I01-15524. Product Category: Heterocyclic Organic Compound. CAS No. 155303-91-6. Molecular formula: C8H6I2O2. Mole weight: 387.941. Purity: 0.96. IUPACName: 6,7-diiodo-2,3-dihydro-1,4-benzodioxine. Canonical SMILES: C1COC2=CC(=C(C=C2O1)I)I. Density: 2.387 g/cm³. Product ID: ACM155303916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzodioxin-2-methanol,7-chloro-2,3-dihydro-5-nitro- | 1,4-Benzodioxin-2-methanol,7-chloro-2,3-dihydro-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-2-HYDROXYMETHYL-5-NITROBENZODIOXANE. Product Category: Heterocyclic Organic Compound. CAS No. 157692-36-9. Molecular formula: C9H8 Cl N O5. Mole weight: 245.62. Purity: 0.96. IUPACName: (7-chloro-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanol. Canonical SMILES: C1C(OC2=C(O1)C(=CC(=C2)Cl)[N+](=O)[O-])CO. Product ID: ACM157692369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzodioxin-5-carboxaldehyde,6-ethoxy-2,3-dihydro-(9ci) | 1,4-Benzodioxin-5-carboxaldehyde,6-ethoxy-2,3-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzodioxin-5-carboxaldehyde,6-ethoxy-2,3-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 811802-80-9. Molecular formula: C11H12O4. Product ID: ACM811802809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzoxazepine-3,5(2H,4H)-dione,2-ethyl- | 1,4-Benzoxazepine-3,5(2H,4H)-dione,2-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-2,3,4,5-TETRAHYDRO-1,4-BENZOXAZEPINE-3,5-DIONE;2-ETHYLOXAZEPINE-3,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 175136-47-7. Molecular formula: C11H11NO3. Mole weight: 205.21. Purity: 0.96. IUPACName: 2-ethyl-1,4-benzoxazepine-3,5-dione. Canonical SMILES: CCC1C(=O)NC(=O)C2=CC=CC=C2O1. Density: 1.195g/cm³. Product ID: ACM175136477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone | 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to White Solid. CAS No. 1076199-02-4. Molecular formula: C19H17NO2. Mole weight: 291.34378. Product ID: ACM1076199024. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,4'-Bipiperidine)-4'-carboxamide | (1,4'-Bipiperidine)-4'-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,4'-BIPIPERIDINE)-4'-CARBOXAMIDE;4-(1-PIPERIDINO)-4-PIPERIDINECARBOXAMIDE;(1,4'-Bipiperidine)-4'-carboxamide, 99+%. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 39633-82-4. Molecular formula: C11H21N3O. Mole weight: 211.3. Product ID: ACM39633824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4'-Bipiperidine,4-methyl- | 1,4'-Bipiperidine,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 116797-02-5, 4-(4-methylpiperidin-1-yl)piperidine, 4-(4-methyl-piperidin-1-yl)-piperidine, BAS 04918781, 4-methyl-1,4-bipiperidine, 1,4-Bipiperidine,4-methyl-, 4-Methyl-[1,4]bipiperidinyl, SBB010185, 4-methyl-1-(4-piperidyl)piperidine, 4-(4-Methyl-piperidin-1-yl)piperidine, PubChem8012, ACMC-20e8dn, SureCN310092, AC1LGJ66, Oprea1_477592, Oprea1_821379, CTK4A9972, MolPort-000-157-126, 4-methyl-1-piperidin-4-ylpiperidine, 4-methyl-1-(4-piperidinyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 116797-02-5. Molecular formula: C11H22N2. Mole weight: 182.3058. Purity: >98. IUPACName: 4-methyl-1-piperidin-4-ylpiperidine. Canonical SMILES: CC1CCN(CC1)C2CCNCC2. Density: 0.941 g/cm³. Product ID: ACM116797025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(1,2-dibromoethyl)benzene | 1,4-Bis-(1,2-dibromoethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA,ALPHA',BETA,BETA'-TETRABROMO-1,4-DIETHYLBENZENE;1,4-BIS(1,2-DIBROMOETHYL)BENZENE;P-BIS(1,2-DIBROMOETHYL)BENZENE;1,4-bis(1,2-dibromoethyl)-benzen;Bisdibromoethylbenzene;1,4-BIS(1,2-DIBROMOETHYL)BENZENE 95+%;α,α',β,β'-Tetrabromo-p-diethylbenze. Product Category: Heterocyclic Organic Compound. CAS No. 25393-98-0. Molecular formula: C10H10Br4. Mole weight: 449.81. Product ID: ACM25393980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene | 1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene, 1,4-Bis(triethoxymethoxy)benzene, 221243-98-7, 1,4-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzene, ACMC-20ap39, SureCN3611926, 644277_ALDRICH, CTK8C6210, AKOS015889126, I01-16999. Product Category: Heterocyclic Organic CompoundEthers. CAS No. 221243-98-7. Molecular formula: C20H34O8. Mole weight: 402.48. Purity: 0.96. IUPACName: 1,4-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene. Canonical SMILES: COCCOCCOCCOC1=CC=C(C=C1)OCCOCCOCCOC. Density: 1.1082 g/mL at 25ºC(lit.). Product ID: ACM221243987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-bis-(2-Cyanostyryl)benzene | 1,4-bis-(2-Cyanostyryl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-bis-(2-Cyanostyryl)benzene;Fluorescent brightening agent 199 (C.I. 40705). Product Category: Heterocyclic Organic Compound. CAS No. 58449-88-0. Product ID: ACM58449880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-methylanilino)anthracene-9,10-dione | 1,4-Bis(2-methylanilino)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(2-methylanilino)anthraquinone, 6737-68-4, 9,10-Anthracenedione, 1,4-bis[(2-methylphenyl)amino]-, 9,10-Anthracenedione, 1,4-bis((2-methylphenyl)amino)-, EINECS 229-792-8, AC1L1XGE, SureCN306224, MolPort-006-118-296, Solvent Blue 101, Technical grade, 1,4-Bis((2-methylphenyl)amino)anthraquinone, 1,4-bis(2-methylanilino)anthracene-9,10-dione, 1,4-Di(2-methylphenylamino)anthracene-9,10-dione, 1,4-BIS[(2-METHYLPHENYL)AMINO]-9,10-ANTHRACENEDIONE, 221658-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 221658-43-1. Molecular formula: C28H22N2O2. Mole weight: 418.486 g/mol. Purity: 0.96. IUPACName: 1,4-bis(2-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=CC=C1NC2=C3C(=C(C=C2)NC4=CC=CC=C4C)C(=O)C5=CC=CC=C5C3=O. ECNumber: 229-792-8. Product ID: ACM221658431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(4-aminobenzoyl)piperazine | 1,4-Bis-(4-aminobenzoyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-bis(4-aminobenzoyl)piperazine;4,4'-[(1,4-Piperazinediyl)biscarbonyl]bisaniline;Einecs 259-927-6. Product Category: Heterocyclic Organic Compound. CAS No. 55973-70-1. Molecular formula: C18H20N4O2. Mole weight: 324.377. Product ID: ACM55973701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(aminoethyl)cyclohexane | 1,4-Bis-(aminoethyl)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-bis-(Aminoethyl)cyclohexane;Aminoethylcyclohexane;Aminomethylcyclohexane;Cyclohexanemethylamine;Cyclohexylmethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 3218-2-8. Molecular formula: C7H15N. Product ID: ACM481430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[bis(3,5-dimethylphenyl)phosphino]butane | 1,4-Bis[bis(3,5-dimethylphenyl)phosphino]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-37-5. Molecular formula: C36H44P2. Mole weight: 538.68. Product ID: ACM220185375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(difluoromethyl)benzene | 1,4-Bis(difluoromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(DIFLUOROMETHYL)BENZENE;ALPHA,ALPHA,ALPHA',ALPHA'-TETRAFLUORO-P-XYLENE;P-XYLYLENE ALPHA,ALPHA,ALPHA',ALPHA'-TETRAFLUORIDE;a,a,a',a'-Tetrafluoro-p-xylene;1,4-Bis(difluoromethyl)benzene 99%;1,4-Bis(difluoromethyl)benzene99%;1,4-Bis-(difluoromethyl)b. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 369-54-0. Molecular formula: C8H6F4. Mole weight: 178.13. Purity: 0.96. IUPACName: 1,4-bis(difluoromethyl)benzene. Canonical SMILES: C1=CC(=CC=C1C(F)F)C(F)F. Density: 1312. Product ID: ACM369540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(octyloxy)-2,5-xylenebis(triphenyl phosphonium bromide),98% | 1,4-Bis(octyloxy)-2,5-xylenebis(triphenyl phosphonium bromide),98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(OCTYLOXY)-2,5-XYLENEBIS(TRIPHENYL PHOSPHONIUM BROMIDE); Phosphonium, [[2,5-bis(octyloxy)-1,4-phenylene]bis(methylene)]bis[triphenyl-, dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 88542-19-2. Molecular formula: C60H70Br2O2P2. Mole weight: 1044.95. Purity: 0.96. IUPACName: Phosphonium, 1,1-[[2,5-bis(octyloxy)-1,4-phenylene]bis(methylene)]bis. Product ID: ACM88542192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(pentafluorothio)benzene | 1,4-Bis(pentafluorothio)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1219501-58-2, 1,4-Bis(pentafluorothio)benzene, MolPort-016-582-055, 1,4-bis(pentafluoro-$l^{6}-sulfanyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 1219501-58-2. Molecular formula: C6H4F10S2. Mole weight: 330.2096. Purity: 0.96. IUPACName: pentafluoro-[4-(pentafluoro-$l^{6}-sulfanyl)phenyl]-$l^{6}-sulfane. Canonical SMILES: C1=CC(=CC=C1S(F)(F)(F)(F)F)S(F)(F)(F)(F)F. Product ID: ACM1219501582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(trichloromethyl)benzene | 1,4-Bis(trichloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A,A,A,A',A',A'-HEXACHLORO-P-XYLENE;ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXACHLORO-P-XYLENE;1,4-BIS(TRICHLOROMETHYL)BENZENE;,,,',','-Hexachloro-p-xylene;1,4-bis(trichloromethyl)-benzen;1,4-Di(trichloromethyl)benzene;2,2-Hexachloro-p-xylene;alpha,alpha. Product Category: Heterocyclic Organic Compound. Appearance: light yellow crystalline powder and chunks. CAS No. 68-36-0. Molecular formula: C8H4Cl6. Mole weight: 312.84. Purity: 0.99. IUPACName: 1,4-bis(trichloromethyl)benzene. Canonical SMILES: C1=CC(=CC=C1C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. Density: 1.628 g/cm³. ECNumber: 200-686-3. Product ID: ACM68360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Bromo-2-(hydroxymethyl)phenyl]-4-(dimethylamino)-1-(4-fluorophenyl)butan-1-ol hydrochloride | 1-[4-Bromo-2-(hydroxymethyl)phenyl]-4-(dimethylamino)-1-(4-fluorophenyl)butan-1-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-BROMO-2-(HYDROXYMETHYL)PHENYL]-4-(DIMETHYLAMINO)-1-(4-FLUOROPHENYL)BUTAN-1-OL HCL;1-[4-BROMO-2-(HYDROXYMETHYL)PHENYL]-4-(DIMETHYLAMINO)-1-(4-FLUOROPHENYL) BUTAN-1-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 508169-73-1. Molecular formula: C19H24BrClFNO2. Mole weight: 432.75. Product ID: ACM508169731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromo-3-methylphenyl)-5-chloro-1-oxopentane | 1-(4-Bromo-3-methylphenyl)-5-chloro-1-oxopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMO-3-METHYLPHENYL)-5-CHLORO-1-OXOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-94-6. Molecular formula: C12H14BrClO. Mole weight: 289.6. Purity: 0.96. IUPACName: 1-(4-bromo-3-methylphenyl)-5-chloropentan-1-one. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)CCCCCl)Br. Density: 1.351g/cm³. Product ID: ACM898760946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromobenzyl)pyrrolidine | 1-(4-Bromobenzyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-BROMOPHENYL)METHYL]-PYRROLIDINE;1-(4-BROMOBENZYL)PYRROLIDINE;CHEMBRDG-BB 9070440;AKOS ISYA01176. Product Category: Heterocyclic Organic Compound. CAS No. 4897-55-6. Molecular formula: C11H14BrN. Mole weight: 240.14. Product ID: ACM4897556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromobutoxy)-3-nitrobenzene | 1-(4-Bromobutoxy)-3-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMOBUTOXY)-3-NITROBENZENE;1-(4-Bromobutoxy)-3-nitrobenzene,97%. Product Category: Heterocyclic Organic Compound. CAS No. 31191-44-3. Molecular formula: C10H12BrNO3. Mole weight: 274.11. Product ID: ACM31191443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE | 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE;1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE;BUTTPARK 95\50-82;1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole 1/2 hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 58419-69-5. Molecular formula: C9H9Br2N3. Mole weight: 319. Purity: 0.96. IUPACName: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole. Canonical SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2. Density: 1.55g/cm³. Product ID: ACM58419695. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1185064-09-8. | |
| 1-(4-Bromo-phenyl)-2-pyridin-4-yl-ethanone | 1-(4-Bromo-phenyl)-2-pyridin-4-yl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 100397-96-4. Molecular formula: C13H10BrNO. Mole weight: 276.1321. Purity: 0.97. Product ID: ACM100397964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromo-phenyl)-4,4,4-trifluoro-butane-1,3-dione | 1-(4-Bromo-phenyl)-4,4,4-trifluoro-butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B007343;AKOS B007343;AKOS MSC-0335;1-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE;1-(4-Bromo-phenyl)-4,4,4-trifluoro-butane-1,3-. Product Category: Heterocyclic Organic Compound. CAS No. 18931-61-8. Molecular formula: C10H6BrF3O2. Mole weight: 295.05. Product ID: ACM18931618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-4-isopropylpiperazine | 1-(4-Bromophenyl)-4-isopropylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Bromophenyl)-4-isopropylpiperazine, 844431-60-3, 1-(4-BROMO-PHENYL)-4-ISOPROPYL-PIPERAZINE, ACMC-209puo, AGN-PC-008EUE, SureCN2543118, CTK6A9691, MolPort-005-936-152, 1-(4-Bromo-phenyl)-4-isopropyl-, ANW-37774, AKOS015897798, AG-C-19920, AC-17610, AK-91063, KB-214396, A-3418, I13-369, Piperazine, 1-(4-bromophenyl)-4-(1-methylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 844431-60-3. Molecular formula: C13H19BrN2. Mole weight: 283.2. Purity: 0.95. IUPACName: 1-(4-bromophenyl)-4-propan-2-ylpiperazine. Canonical SMILES: CC(C)N1CCN(CC1)C2=CC=C(C=C2)Br. Product ID: ACM844431603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenylsulfonyl)-4-propylpiperazine | 1-(4-Bromophenylsulfonyl)-4-propylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 888181-08-6, 1-(4-Bromophenylsulfonyl)-4-propylpiperazine, ST50835342, 1-((4-Bromophenyl)sulfonyl)-4-propylpiperazine, 1-[(4-bromophenyl)sulfonyl]-4-propylpiperazine, AC1MXDLA, ACMC-209qxn, CTK5G1912, MolPort-002-308-466, ANW-39177, STK482365, ZINC35897983, AKOS003339020, AG-L-24902, MCULE-9421036956, AK-91326, KB-08964, 1-(4-bromophenyl)sulfonyl-4-propylpiperazine, 1-(4-Bromophenylsulfonyl)-4-propylpiperazine,, B-3954. Product Category: Heterocyclic Organic Compound. CAS No. 888181-08-6. Molecular formula: C13H19BrN2O2S. Mole weight: 347.3. Purity: 0.98. IUPACName: 1-(4-bromophenyl)sulfonyl-4-propylpiperazine. Product ID: ACM888181086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Butanediol bis-(2,2,2-trifluoroethanesulfonate) | 1,4-Butanediol bis-(2,2,2-trifluoroethanesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-butanedioldi-2,2,2-trifluoroethanesulfonate;1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANESULFONATE);1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE);Butanediolbistrifluoroethanesulfonate;1,4-Butanediolbis-2,2,2-trifluoroethaneslufonate;1,4-BUTANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 117186-54-6. Molecular formula: C8H12F6O6S2. Mole weight: 382.3. Product ID: ACM117186546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine | 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849035-68-3, 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine, 1-[4-chloro-2-(methylsulphonyl)phenyl]piperazine, AC1MC43N, Ambpe2008109, SureCN2557226, CTK5F3419, MolPort-000-159-600, AKOS015850203, AG-H-39953, KB-87468, FT-0676963, 1-(4-chloro-2-methylsulfonylphenyl)piperazine, 1-(4-chloro-2-methanesulfonylphenyl)piperazine, I13-467, Piperazine,1-[2-chloro-4-(methylsulfonyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 849035-68-3. Molecular formula: C11H15ClN2O2S. Mole weight: 274.77. Purity: 0.96. IUPACName: 1-(4-chloro-2-methylsulfonylphenyl)piperazine. Canonical SMILES: CS(=O)(=O)C1=C(C=CC(=C1)Cl)N2CCNCC2. Product ID: ACM849035683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorobenzenesulfonyl)urea | 1-(4-Chlorobenzenesulfonyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-chlorobenzenesulfonyl)urea;4-CHLORO PHENYLSULFONYL UREA;4-CHLOROBENZENESULFONYL UREA;4-CHLOROBENZENESULPHONYL UREA;N-(Aminocarbonyl)-4-chlorobenzenesulphonamide;P-CHLOROBENZENESULFONYL UREA;TIMTEC-BB SBB003252;SALOR-INT L259063-1EA. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 22663-37-2. Molecular formula: C7H7ClN2O3S. Mole weight: 234.66. Density: 1.535g/cm³. Product ID: ACM22663372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chloro-benzyl)-pyrrole-2,5-dione | 1-(4-Chloro-benzyl)-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chloro-benzyl)-pyrrole-2,5-dione;1-((4-Chlorophenyl)methyl)-1H-pyrrole-2,5-dione. Product Category: Heterocyclic Organic Compound. CAS No. 34569-29-4. Molecular formula: C11H8ClNO2. Mole weight: 221.64. Product ID: ACM34569294. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(4-chlorophenyl)methyl]-2,5-dihydro-1H-pyrrole-2,5-dione. | |
| 1-[4-(Chloromethyl)phenyl]-1H-1,2,4-triazole | 1-[4-(Chloromethyl)phenyl]-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 143426-53-3, 1-[4-(chloromethyl)phenyl]-1H-1,2,4-triazole, 1-[4-(chloromethyl)phenyl]-1,2,4-triazole, 1-(4-(Chloromethyl)phenyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole,1-[4-(chloromethyl)phenyl]-, ACMC-20dsy2, CTK4C3643, MolPort-005-241-267, SBB091641, ZINC14007875, AKOS005073734, AG-D-85932, NB-0800, RP11441, AK112431, KB-214115, FT-0681237, I14-28765. Product Category: Heterocyclic Organic Compound. CAS No. 143426-53-3. Molecular formula: C9H8ClN3. Mole weight: 193.64. Purity: 0.96. IUPACName: 1-[4-(chloromethyl)phenyl]-1,2,4-triazole. Density: 1.29g/cm³. Product ID: ACM143426533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline | 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Famotina, Famotinum, FAMOTINE, Famotine [INN], Famotinum [INN-Latin], Famotina [INN-Spanish], UNII-SJ6B3W3NWD, Oprea1_513750, AIDS349297, AIDS-349297, CID29069, 1-(p-Chlorophenoxymethyl)-3,4-dihydroisoquinoline, Isoquinoline, 1-[(4-chlorophenoxy)methyl]-3,4-dihydro-, 18429-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 18429-78-2. Molecular formula: C16H14ClNO. Mole weight: 271.741 g/mol. Purity: 0.96. IUPACName: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline. Canonical SMILES: C1CN=C(C2=CC=CC=C21)COC3=CC=C(C=C3)Cl. Density: 1.2g/cm³. Product ID: ACM18429782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride | 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WY 5244, 1-(p-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine dihydrochloride, 2,5-BENZODIAZOCINE, 1-(p-CHLOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-, DIHYDROCHLORIDE, AC1L1ATO, LS-34357, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride (9CI), 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium dichloride, 13822-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 13822-05-4. Molecular formula: C16H19Cl3N2. Mole weight: 345.694 g/mol. Purity: 0.96. IUPACName: 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium;dichloride. Canonical SMILES: C1C[NH2+]C(C2=CC=CC=C2C[NH2+]1)C3=CC=C(C=C3)Cl.[Cl-].[Cl-]. Product ID: ACM13822054. Alfa Chemistry ISO 9001:2015 Certified. Categories: WY-5244. | |
| 1-(4-Chlorophenyl)-2,2,3,3,3-pentafluoro-propan-1-one | 1-(4-Chlorophenyl)-2,2,3,3,3-pentafluoro-propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUORO-PROPAN-1-ONE;1-(4-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPANE-1-ONE;1-(4-Chlorophenyl)-2,2,3,3,3-pentafluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 781-97-5. Molecular formula: C9H4ClF5O. Mole weight: 258.57. Product ID: ACM781975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)-1H-pyrazole-5-carboxylic acid | 1-(4-Chlorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROPHENYL)-3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID;SALOR-INT L324086-1EA;1-(4-CHLOROPHENYL)-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618383-02-1. Molecular formula: C18H13ClN2O4. Mole weight: 356.76. Product ID: ACM618383021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-3-phenylpyrazole-4-p | 1-(4-Chlorophenyl)-3-phenylpyrazole-4-p. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorophenyl)-3-phenylpyrazole-4-propionic acid, 870704-02-2, ACMC-20apay, 659010_ALDRICH, CTK8C6242, KB-214620. Product Category: Heterocyclic Organic Compound. CAS No. 870704-02-2. Molecular formula: C18H15ClN2O2. Mole weight: 326.78. Purity: 0.96. IUPACName: 3-[1-(4-chlorophenyl)-3-phenylpyrazol-4-yl]propanoic acid. Canonical SMILES: C1=CC=C(C=C1)C2=NN(C=C2CCC(=O)O)C3=CC=C(C=C3)Cl. Density: 1.27g/cm³. Product ID: ACM870704022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester | 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester;1H-indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 154325-76-5. Molecular formula: C27H34ClNO3S. Mole weight: 488.08. Density: 1.13. Product ID: ACM154325765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Chlorophenyl)methyl]-5-ethyl-2-methylpyridinium chloride | 1-[(4-Chlorophenyl)methyl]-5-ethyl-2-methylpyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-658-1, 1-((4-Chlorophenyl)methyl)-5-ethyl-2-methylpyridinium chloride, 93893-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 93893-67-5. Molecular formula: C15H17ClN.Cl. Mole weight: 282.2082. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methyl]-5-ethyl-2-methylpyridin-1-ium chloride. Canonical SMILES: CCC1=C[N+](=C(C=C1)C)CC2=CC=C(C=C2)Cl.[Cl-]. Density: g/cm³. ECNumber: 299-658-1. Product ID: ACM93893675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium chloride | 1-(4-Chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-Chloro-alpha-methylphenethyl)furfurylamine hydrochloride, FURFURYLAMINE, N-(p-CHLORO-alpha-METHYLPHENETHYL)-, HYDROCHLORIDE (+-)-, 14898-09-0, AC1L1C7Z, LS-70629, 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)propan-2-aminium chloride, 1-(4-chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 14898-09-0. Molecular formula: C14H17Cl2NO. Mole weight: 286.197 g/mol. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium;chloride. Canonical SMILES: CC(CC1=CC=C(C=C1)Cl)[NH2+]CC2=CC=CO2.[Cl-]. Product ID: ACM14898090. Alfa Chemistry ISO 9001:2015 Certified. | |
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