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-(1-Methylethoxy)phenyl]-cyclopropanamine | 1-[3-(1-Methylethoxy)phenyl]-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4170705, AKOS006316088, KB-76325, Cyclopropanamine,1-[3-(1-methylethoxy)phenyl]-, 1003856-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 1003856-12-9. Molecular formula: C12H17NO. Mole weight: 191.269480 [g/mol]. Purity: 0.96. IUPACName: 1-(3-propan-2-yloxyphenyl)cyclopropan-1-amine. Canonical SMILES: CC(C)OC1=CC=CC(=C1)C2(CC2)N. Product ID: ACM1003856129. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[3-(2,4-Dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one | 1-[3-(2,4-Dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]ETHAN-1-ONE;4-ACETYL-3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 169814-56-6. Molecular formula: C12H9Cl2NO2. Mole weight: 270.11. Purity: 0.96. IUPACName: 1-[3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone. Canonical SMILES: CC1=C(C(=NO1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C. Density: 1.334g/cm³. Product ID: ACM169814566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3:2,5:4,6-tri-o-methylene-D-mannitol | 1,3:2,5:4,6-tri-o-methylene-D-mannitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3:2,5:4,6-TRI-O-METHYLENE-D-MANNITOL;1-O,3-O:2-O,5-O:4-O,6-O-Trismethylene-D-mannitol;1,3:2,5:4,6-Tri-O-methylene-D-mannitol,98%. Product Category: Heterocyclic Organic Compound. CAS No. 5434-31-1. Molecular formula: C9H14O6. Mole weight: 218.2. Product ID: ACM5434311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone | 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone;DH 97. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 343263-95-6. Molecular formula: C22H26N2O. Mole weight: 334.45. Purity: 0.96. IUPACName: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide. Canonical SMILES: CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3. Product ID: ACM343263956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3,5-Tetramethyl ester | 1,3,3,5-Tetramethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,3,5-Pentanetetracarboxylic acid;1,3,3,5-tetramethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 19766-36-0. Molecular formula: C13H20O8. Mole weight: 304.293100 [g/mol]. Purity: 0.96. IUPACName: tetramethyl pentane-1,3,3,5-tetracarboxylate. Canonical SMILES: COC(=O)CCC(CCC(=O)OC)(C(=O)OC)C(=O)OC. Product ID: ACM19766360. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC10730. | |
| 1-(3,3,5-Trimethylcyclohexyl)ethanone | 1-(3,3,5-Trimethylcyclohexyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-959-4, CID85783, 1-(3,3,5-Trimethylcyclohexyl)ethan-1-one, 14886-22-7. Product Category: Heterocyclic Organic Compound. CAS No. 14886-22-7. Molecular formula: C11H20O. Mole weight: 168.276 g/mol. Purity: 0.96. IUPACName: 1-(3,3,5-trimethylcyclohexyl)ethanone. Canonical SMILES: CC1CC(CC(C1)(C)C)C(=O)C. Density: 0.858g/cm³. ECNumber: 238-959-4. Product ID: ACM14886227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one | 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Floraspin, Phloraspin, Phloraspine, BRN 2315784, 1763-14-0, Butyrophenone, 2,2,4,6,6-pentahydroxy-4-methoxy-5-methyl-3,3-methylenedi-, AC1L26DL, CTK0H5187, LS-48472, 4-08-00-03746 (Beilstein Handbook Reference), 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one, 1-[3-[(3-butanoyl-2,4-dihydroxy-6-methoxy-phenyl)methyl]-2,4,6-trihydroxy-5-methyl-phenyl]butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1763-14-0. Molecular formula: C23H28O8. Mole weight: 432.464 g/mol. Purity: 0.96. IUPACName: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one. Canonical SMILES: CCCC(=O)C1=C(C(=C(C=C1O)OC)CC2=C(C(=C(C(=C2O)C)O)C(=O)CCC)O)O. Density: 1.309g/cm³. Product ID: ACM1763140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile | 1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1162665-55-5, (S)-5-(tert-Butyl)-1-(3,3-dimethylbutyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile, SureCN1629616, PYR274, AK133260, KB-211585, 1H-Pyrrole-3-carbonitrile, 1-(3,3-dimethylbutyl)-5-(1,1-dimethylethyl)-2,5-dihydro-4-hydroxy-2-oxo-, (5S)-. Product Category: Heterocyclic Organic Compound. CAS No. 1162665-55-5. Molecular formula: C15H24N2O2. Mole weight: 264.363260 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-tert-butyl-1-(3,3-dimethylbutyl)-3-hydroxy-5-oxo-2H-pyrrole-4-carbonitrile. Canonical SMILES: CC(C)(C)CCN1C(C(=C(C1=O)C#N)O)C(C)(C)C. Product ID: ACM1162665555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3-Trimethyl-1,2-dihydroindene | 1,3,3-Trimethyl-1,2-dihydroindene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indan, 1,1,3-trimethyl-, 1,1,3-Trimethylindane, 1,1,3-TRIMETHYLINDAN, NSC16797, 1H-Indene, 2,3-dihydro-1,1,3-trimethyl-, CID17470, 2,3-Dihydro-1,1,3-trimethyl-1H-indene, 1,1,3-Trimethyl-[2,3-dihydroindene], 2613-76-5. Product Category: Heterocyclic Organic Compound. CAS No. 2613-76-5. Molecular formula: C12H16. Mole weight: 160.255 g/mol. Purity: 0.96. IUPACName: 1,3,3-trimethyl-1,2-dihydroindene. Canonical SMILES: CC1CC(C2=CC=CC=C12)(C)C. Density: 0.905g/cm³. Product ID: ACM2613765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride | 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-(phenylthio)-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 269401-43-6. Molecular formula: C38H41N2S.Cl. Mole weight: 593.27. Product ID: ACM269401436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo[b,f]pyrazino[1,2-d][1,4]oxazepine monohydrochloride | 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo[b,f]pyrazino[1,2-d][1,4]oxazepine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo(b,f)pyrazino(1,2-d)(1,4)oxazepine monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 94713-27-6. Molecular formula: C18H20N2O.HCl. Mole weight: 316.82514;g/mol. Purity: 0.96. IUPACName: EINECS 305-571-2. Canonical SMILES: CC1=CC2=C(C=C1)OC3=CC=CC=C3C4N2CCN(C4)C.Cl. ECNumber: 305-571-2. Product ID: ACM94713276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4,5-Trimethoxyphenyl)-2-thiourea | 1-(3,4,5-Trimethoxyphenyl)-2-thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4,5-Trimethoxyphenyl)-2-thiourea, (3,4,5-trimethoxyphenyl)thiourea, 59083-54-4, ST50411845, 1-(3,4,5-trimethoxyphenyl)thiourea, 1-[3,4,5-Trimethoxyphenyl]thiourea, ZINC00406554, AC1MC3J8, Oprea1_599327, 3,4,5-trimethoxyphenylthiourea, CTK1G7913, MolPort-000-159-271, N-(3,4,5-Trimethoxyphenyl)thiourea, AKOS005202307, MCULE-3737857906, KB-86268, FT-0682132, A832144, I09-2710, amino[(3,4,5-trimethoxyphenyl)amino]methane-1-thione. Product Category: Heterocyclic Organic Compound. CAS No. 59083-54-4. Molecular formula: C10H14N2O3S. Mole weight: 242.29. Purity: 0.96. IUPACName: (3,4,5-trimethoxyphenyl)thiourea. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)NC(=S)N. Density: 1.278g/cm³. Product ID: ACM59083544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PhenylMethyl 3,4,6-Tris-O-(phenylMethyl)-β-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 61820-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. Purity: 0.98. IUPACName: (2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol. Canonical SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5. Density: 1.22±0.1 g/ml. Product ID: ACM61820040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45528, LS-85862, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)METHYL-6,7-DIMETHOXY-2-MET, 63937-85-9, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)methyl-6,7-dimethoxy-2-methyl-, hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 63937-85-9. Molecular formula: C21H27BrClNO2. Mole weight: 440.802 g/mol. Purity: 0.96. IUPACName: 1-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCCC3=CC=C(C=C3)Cl)OC)OC.[Br-]. Product ID: ACM63937859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | 1-(3,4-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169390, 64488-03-5. Product Category: Heterocyclic Organic Compound. CAS No. 64488-03-5. Molecular formula: C13H9Cl2NO3. Mole weight: 298.13. Purity: 0.96. IUPACName: 1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylate. Canonical SMILES: C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC(=C(C=C2)Cl)Cl. Density: 1.544g/cm³. Product ID: ACM64488035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA | 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCPMU;1-(3,4-DICHLOROPHENYL)-3-METHYL UREA;1-(3,4-dichlorophenyl)-3-methyl-ure;Monomethyldiuron;n-(3,4-dichlorophenyl)-n'-methyl-ure;N-(3,4-Dichlorophenyl)-N'-methylurea;N-(3,4-dichlorophenyl)-N'-methyl-Urea;N-Demethoxylinuron. Product Category: Heterocyclic Organic Compound. CAS No. 3567-62-2. Molecular formula: C8H8Cl2N2O. Mole weight: 219.07. Purity: 0.96. IUPACName: 1-(3,4-dichlorophenyl)-3-methylurea. Canonical SMILES: CNC(=O)NC1=CC(=C(C=C1)Cl)Cl. Density: 1.411g/cm³. Product ID: ACM3567622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC | 1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 572268_ALDRICH, MolPort-001-761-337, NSC526876, OR2176, CID2730261, 1-(3,4-Dichlorophenyl)biguanide hydrochloride, 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine Hydrochloride, 21703-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 21703-08-2. Molecular formula: C8H9Cl2N5 ??· HCl. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine hydrochloride. Canonical SMILES: C1=CC(=C(C=C1N=C(N)N=C(N)N)Cl)Cl.Cl. Product ID: ACM21703082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride | 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Isoquinolinone, 1-((3,4-diethoxyphenyl)methyl)-6,7-diethoxy-2-methyl-, hydrochloride, 6,7-Diethoxy-1-(3,4-diethoxybenzyl)-2-methyl-3(2H)-isoquinolone hydrochloride, 37528-72-6, AC1L1YEH, LS-86202, 1-(3,4-diethoxybenzyl)-6,7-diethoxy-2-methyl-3-oxo-2,3-dihydroisoquinolinium chloride, 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37528-72-6. Molecular formula: C25H32ClNO5. Mole weight: 461.978 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one;chloride. Canonical SMILES: CCOC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)[NH+]2C)OCC)OCC)OCC.[Cl-]. Product ID: ACM37528726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Difluorophenyl)ethanol | 1-(3,4-Difluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Difluoro-2-methylbenzenemethanol;1-(3,4-Difluorophenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 321318-21-2. Molecular formula: C8H8F2O. Mole weight: 158.15. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)F)F)O. Product ID: ACM321318212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3,4-Difluorophenyl)sulfonyl]pyrrolidine | 1-[(3,4-Difluorophenyl)sulfonyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_115267, AKOS003830172, DB-061464, 1-[(3,4-difluorophenyl)sulfonyl]Pyrrolidine, 1189908-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 1189908-17-5. Molecular formula: C10H11F2NO2S. Mole weight: 247.261646 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)sulfonylpyrrolidine. Canonical SMILES: C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)F)F. Product ID: ACM1189908175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dihydroxyphenyl)-2-pyrrolidin-1-ylethanone | 1-(3,4-Dihydroxyphenyl)-2-pyrrolidin-1-ylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28130, BRN 0176968, U 2956, LS-13504, 3,4-Dihydroxy-2-(1-pyrrolidinyl)acetophenone, 1-(3,4-Dihydroxyphenyl)-2-(1-pyrrolidinyl)ethanone, 4-20-00-00184 (Beilstein Handbook Reference), ACETOPHENONE, 3,4-DIHYDROXY-2-(1-PYRROLIDINYL)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)- (9CI), 16899-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 16899-82-4. Molecular formula: C12H15NO3. Mole weight: 221.252 g/mol. Purity: 0.96. IUPACName: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-ylethanone. Density: 1.274g/cm³. Product ID: ACM16899824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxy-benzyl)-piperazine | 1-(3,4-Dimethoxy-benzyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B004028;1-(3,4-DIMETHOXY-BENZYL)-PIPERAZINE;AKOS B004028;TIMTEC-BB SBB007010. Product Category: Heterocyclic Organic Compound. CAS No. 32231-07-5. Molecular formula: C13H20N2O2. Mole weight: 236.31. Product ID: ACM32231075. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3,4-dimethoxybenzyl)piperazine. | |
| 1-(3,4-Dimethoxyphenyl)-1H-pyrrole-2-carbaldehyde | 1-(3,4-Dimethoxyphenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIMETHOXYPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(3,4-DIMETHOXYPHENYL)PYRROLE-2-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 43053-78-7. Molecular formula: C13H13NO3. Mole weight: 231.25. Product ID: ACM43053787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)-cyclopropanamine | 1-(3,4-Dimethoxyphenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS009320702, KB-76305, Cyclopropanamine,1-(3,4-dimethoxyphenyl)-, 1017388-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 1017388-31-6. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)cyclopropan-1-amine. Canonical SMILES: COC1=C(C=C(C=C1)C2(CC2)N)OC. Product ID: ACM1017388316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)ethan-1-one oxime | 1-(3,4-Dimethoxyphenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B006535;1-(3,4-DIMETHOXYPHENYL)ETHAN-1-ONE OXIME;ART-CHEM-BB B006535;BUTTPARK 94\04-93;3,4-DIMETHOXYACETOPHENONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 88920-78-9. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: N-[1-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC(=C(C=C1)OC)OC. Density: 1.1g/cm³. Product ID: ACM88920789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline | 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elziverine, 95520-81-3, Elziverina, Elziverinum, Elziverinum [Latin], Elziverina [Spanish], SureCN195183, AC1L242N, CHEMBL2104212, UNII-1I2BO46745, Ro-224839, Ro 22-4839, 6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline, 107257-29-4, Isoquinoline, 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperazinyl)methyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 107257-29-4. Molecular formula: C32H37N3O5. Mole weight: 543.653 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Canonical SMILES: COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCN(CC4)C5=CC=CC=C5OC)OC. Product ID: ACM107257294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4-Thiadiazol-2-amine,5-[(phenylmethyl)thio]- | 1,3,4-Thiadiazol-2-amine,5-[(phenylmethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_100340, Oprea1_704053, CBDivE_001722, NSC204491, ZINC00005913, 2-Amino-5-benzylmercapto-1,3,4-thiadiazole, BAS 00851017, LS-150232, ST5095208, 5-((Phenylmethyl)thio)-1,3,4-thiadiazol-2-amine, 5-Benzylsulfanyl-[1,3,4]thiadiazol-2-ylamine, 1,3,4-Thiadiazol-2-amine, 5-((phenylmethyl)thio)-, 25660-71-3. Product Category: Heterocyclic Organic Compound. CAS No. 25660-71-3. Molecular formula: C9H9 N3 S2. Mole weight: 223.32. Purity: 0.96. IUPACName: 5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)CSC2=NN=C(S2)N. Density: 1.39g/cm³. Product ID: ACM25660713. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-5-(benzylthio)-1,3,4-thiadiazole. | |
| 1,3,4-Thiadiazol-2-amine monohydrochloride | 1,3,4-Thiadiazol-2-amine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,3,4]thiadiazol-2-ylamine,hydrochloride; 1,3,4-thiadiazol-2-amine hydrochloride(1:1); 2-Amino-1,3,4-thiadiazole hydrochloride; EINECS 248-067-7; 2-Amino-1,3,4-thiadiazole,monohydrochloride; [1,3,4]Thiadiazol-2-ylamin,Hydrochlorid; ATDA hydrochloride; AT. Product Category: Heterocyclic Organic Compound. CAS No. 26861-87-0. Molecular formula: C2H3N3S.HCl. Mole weight: 137.591260 [g/mol]. Purity: 0.96. IUPACName: 1,3,4-thiadiazol-2-amine;hydrochloride. Canonical SMILES: C1=NN=C(S1)N.Cl. Density: 1.495g/cm³. ECNumber: 248-067-7. Product ID: ACM26861870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5(10),6,8-Estrapentaen-3-ol-17-one sulphate,sodium salt | 1,3,5(10),6,8-Estrapentaen-3-ol-17-one sulphate,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EQUILENIN SODIUM SULFATE;EQUILENIN SODIUM SULPHATE;1,3,5(10)-6,8-ESTRAPENTAEN-3-OL-17-ONE 3-SULFATE SODIUM;1,3,5(10), 6,8-ESTRAPENTAEN-3-OL-17-ONE SULPHATE, SODIUM SALT;Estra-1,3,5,7,9-pentaen-17-one, 3-(sulfooxy)-, sodium salt;3-(Sodiosulfooxy)-1,3,5,7. Product Category: Heterocyclic Organic Compound. CAS No. 16680-48-1. Molecular formula: C18H17NaO5S. Mole weight: 368.38. Product ID: ACM16680481. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium equilenin sulfate. | |
| 1,3,5[10]-Estratriene-2,4-d2-3,17beta-diol | 1,3,5[10]-Estratriene-2,4-d2-3,17beta-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: estradiol, 2,4-Dideuterioestradiol, CID40913, LS-64752, ESTRA-1,3,5(10)-TRIENE-2,4-D2-3,17-DIOL, (17-beta)-, 53866-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 53866-33-4. Molecular formula: C18H22D2O2. Mole weight: 274.39. Purity: 98 atom % D. IUPACName: (17S)-2,4-dideuterio-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O. Density: 1.179 g/cm³. Product ID: ACM53866334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Benzenetriacetic acid | 1,3,5-Benzenetriacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4435-67-0, 1,3,5-Tris(carboxymethyl)benzene, Benzene-1,3,5-triacetic acid, 2,2,2-(Benzene-1,3,5-triyl)triacetic acid, NSC408182, ACMC-20alqe, 1,5-Benzenetriacetic acid, SureCN583915, AC1L8A2W, 1,3,5-Benzenetriacetic acid, 17383_ALDRICH, 17383_FLUKA, CTK1D6887, MolPort-003-927-128, AKOS015890750, NSC-408182, AK119826, KB-224756, 2-[3,5-bis(carboxymethyl)phenyl]acetic acid, I01-7912. Product Category: Heterocyclic Organic Compound. CAS No. 4435-67-0. Molecular formula: C12H12O6. Mole weight: 252.2201. Purity: 0.96. IUPACName: 2-[3,5-bis(carboxymethyl)phenyl]acetic acid. Canonical SMILES: C1=C(C=C(C=C1CC(=O)O)CC(=O)O)CC(=O)O. Density: 1.468g/cm³. Product ID: ACM4435670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC) | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC). Uses: Thiourea catalyst used in the enantio and diastereoselective michael addition of malonates and ketoesters to nitroolefins. catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. catalyst used for the dynamic resolution of azalactones. catalyst used in michael-aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. catalyst for enantioselective syn. Additional or Alternative Names: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-(-)-2-(dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3,5-Di(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-(dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]. Product Category: Heterocyclic Organic Compound. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN(C)C1CCCCC1NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F. Product ID: ACM620960261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3,5-Bis-(trifluoromethyl)phenyl]piperazine | 1-[3,5-Bis-(trifluoromethyl)phenyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-BISTRIFLUOROMETHYLPHENYL)-PIPERAZINE;1-[3,5-Bis(trifluoromethyl)phenyl]piperazine 98%;1-[3,5-Bis(trifluoromethyl)phenyl]piperazine98%. Product Category: Heterocyclic Organic Compound. CAS No. 16172-96-6. Molecular formula: C12H12N2F6. Mole weight: 298.23. Purity: >98. Product ID: ACM16172966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole | 1-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE, 175205-50-2, ST50407493, ACMC-1CCUA, CTK4D5686, STL367691, ZINC02575170, AKOS000447095, AG-E-25452, MCULE-3639851227, AK-60293, KB-213555, 1-(3,5-dichlorophenyl)-2,5-dimethylpyrrole, 1H-Pyrrole,1-(3,5-dichlorophenyl)-2,5-dimethyl-, N-(3,5-DICHLOROPHENYL)-2,5-DIMETHYLPYRROLE, I14-56779. Product Category: Heterocyclic Organic Compound. CAS No. 175205-50-2. Molecular formula: C12H11Cl2N. Mole weight: 240.13. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-2,5-dimethylpyrrole. Density: 1.22g/cm³. Product ID: ACM175205502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione | 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione, 81949-88-4, Metomeclan, EINECS 279-856-4, AC1L4ISW, SureCN412939, CTK5E9245, AG-H-28547, KB-213557. Product Category: Heterocyclic Organic Compound. CAS No. 81949-88-4. Molecular formula: C12H11Cl2NO3. Mole weight: 288.126640 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione. Canonical SMILES: COCC1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl. Density: 1.406g/cm³. ECNumber: 279-856-4. Product ID: ACM81949884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazin-2(1H)-one,4,6-bis(methylamino)-(9ci) | 1,3,5-Triazin-2(1H)-one,4,6-bis(methylamino)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazin-2(1H)-one,4,6-bis(methylamino)-(9CI);4,6-Bis(methylamino)-2-hydroxy-1,3,5-triazine;4,6-Bis(methylamino)-1,3,5-triazin-2(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 55702-52-8. Molecular formula: C5H9N5O. Mole weight: 155.157860 [g/mol]. Purity: 0.96. IUPACName: 2,6-bis(methylamino)-1H-1,3,5-triazin-4-one. Canonical SMILES: CNC1=NC(=O)N=C(N1)NC. Product ID: ACM55702528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazine-2(1H)-thione,6-amino-4-(phenylmethyl)- | 1,3,5-Triazine-2(1H)-thione,6-amino-4-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-benzyl-1H-[1,3,5]triazin-2-thion. Product Category: Heterocyclic Organic Compound. CAS No. 30369-73-4. Molecular formula: C10H10N4S. Mole weight: 218.2782. Purity: 0.96. IUPACName: 2-amino-6-benzyl-1H-1,3,5-triazine-4-thione. Canonical SMILES: C1=CC=C(C=C1)CC2=NC(=S)N=C(N2)N. Density: 1.39g/cm³. Product ID: ACM30369734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trichloro-2,4-dinitrobenzene | 1,3,5-Trichloro-2,4-dinitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-0672;1,2,4-TRICHLORO-3,5-DINITROBENZENE;1,3-DINITRO-2,4,5-TRICHLOROBENZENE;1,3-DINITRO-2,4,6-TRICHLOROBENZENE;1,3,5-TRICHLORO-2,4-DINITROBENZENE;2,4,5-TRICHLORO-1,3-DINITROBENZENE;Brassisan;1,3,5-trichloro-2,4-dinitro-benzen. Product Category: Heterocyclic Organic Compound. CAS No. 6284-83-9. Molecular formula: C6HCl3N2O4. Mole weight: 271.44. Product ID: ACM6284839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trichloro-2-nitrosobenzene | 1,3,5-Trichloro-2-nitrosobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trichloro-2-nitrosobenzene, 1196-13-0, 12034-89-8, EINECS 214-808-8, AC1L2F8V, AC1Q6R1I, CTK4B1399, MolPort-006-113-078, KST-1B0065, AR-1B6301, STL221576, AKOS004090663, Benzene,1,3,5-trichloro-2-nitroso-, AG-D-42651, MCULE-9335587652, Benzene, 1,3,5-trichloro-2-nitroso-, 1,3,5-Trichloro-2-nitrosobenzene;2,4,6-Trichloronitrosobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 1196-13-0. Molecular formula: C6H2Cl3NO. Mole weight: 210.445 g/mol. Purity: 0.96. IUPACName: 1,3,5-trichloro-2-nitrosobenzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)N=O)Cl)Cl. ECNumber: 214-808-8. Product ID: ACM1196130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triisopropyl-2,4-dinitrobenzene | 1,3,5-Triisopropyl-2,4-dinitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DINITRO-2,4,6-TRIISOPROPYLBENZENE;1,3,5-triisopropyl-2,4-dinitrobenzene;1,3,5-Triisopropyl-2,4-dinitrobenzol;2,4-Dinitro-1,3,5-triisopropylbenzene;1,3,5-Tris(1-methylethyl)-2,4-dinitrobenzene;Einecs 286-111-7. Product Category: Heterocyclic Organic Compound. CAS No. 85187-23-1. Molecular formula: C15H22N2O4. Mole weight: 294.35. Product ID: ACM85187231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris-(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tris-(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-198-7, CID117012, 1,3,5-Tris(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,3-difluoro-2-propen-1-yl)-, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,3-difluoro-2-propenyl)-, 71113-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 71113-20-7. Molecular formula: C12H9F6N3O3. Mole weight: 357.208579 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-tris(3,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione. Canonical SMILES: C(C=C(F)F)N1C(=O)N(C(=O)N(C1=O)CC=C(F)F)CC=C(F)F. Density: 1.462g/cm³. ECNumber: 275-198-7. Product ID: ACM71113207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trisilacyclohexane,1,1,3,3,5,5-hexamethyl- | 1,3,5-Trisilacyclohexane,1,1,3,3,5,5-hexamethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3,5,5-hexamethyl-1,3,5-trisilacyclohexane;Methylcyclosiloxane;Cyclosilane;1,1,3,3,5,5-hexamethyl-1,3,5-trisilinane. Product Category: Heterocyclic Organic Compound. CAS No. 1627-99-2. Molecular formula: C9H24 Si3. Mole weight: 216.54336. Density: 0.81g/cm³. Product ID: ACM1627992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,6-Dihydroxy-2,4-dimethoxyphenyl)ethanone | 1-(3,6-Dihydroxy-2,4-dimethoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,6-DIHYDROXY-2,4-DIMETHOXYPHENYL)ETHANONE;3,6-DIHYDROXY-2,4-DIMETHOXYACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 6962-57-8. Molecular formula: C10H12O5. Mole weight: 212.2. Purity: 0.96. IUPACName: 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C(=C(C=C1O)OC)O)OC. Density: 1.279g/cm³. Product ID: ACM6962578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6-Tri-O-galloyl-b-D-glucose | 1,3,6-Tri-O-galloyl-b-D-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6-TRI-O-GALLOYL-B-D-GLUCOSE;B-D-GLUCOPYRANOSE,1,3,6-TRIS(3,4,5-TRIHYDROXYBENZOATE);GALLOYL-B-D-GLUCOSE, 1,3,6-TRI-O-(SH);1,3,6-Tri-O-galloyl-beta-D-glucopyranose;1,3,6-Tri-O-galloyl-beta-D-glucose;beta-D-Glucopyranose 1,3,6-trigallate;NSC 69861;1,3,6-Tri-O-galloyl glucose. Product Category: Heterocyclic Organic Compound. CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. Density: 1.98. Product ID: ACM18483175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,7,9-Tetranitrobenzotriazolo[2,1-a]benzotriazol-11-ium-12-ide | 1,3,7,9-Tetranitrobenzotriazolo[2,1-a]benzotriazol-11-ium-12-ide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide, TACOT, Z-TACOT, AC1L3LW4, AC1Q21NP, KST-1B4574, EINECS 246-752-5, AR-1B6404, 6H-Benzotriazolo(2,1-a)benzotriazol-5-ium, 1,3,7,9-tetranitro-, inner salt, Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetrazapentalene, Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetraazapentalene, 1,3,7,9-Tetranitro-6H-benzotriazolo(2,1-a)benzotriazol-5-ium ate, 6H-Benzotriazolo(2,1-a)benzotriazol-5-ium, 1,3,7,9-tetranitro-, hydroxide, inner salt, 1238304-27-2, 15285-07-1, 25243-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 15285-07-1. Molecular formula: C12H4N8O8. Mole weight: 388.209 g/mol. Purity: 0.96. IUPACName: 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide. Canonical SMILES: C1=C(C=C2C(=C1[N+](=O)[O-])[N-][N+]3=C4C=C(C=C(C4=NN23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 246-752-5. Product ID: ACM15285071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,7-Triaza-spiro[4.5]decane-2,4-dione | 1,3,7-Triaza-spiro[4.5]decane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,7-TRIAZA-SPIRO[4.5]DECANE-2,4-DIONE;1,3,7-Triaza-spiro[4.5]decane-2,4-dione HCl;1,3,7-Triaza-spiro[4.5]decane-2,4-dione hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 78222-09-0. Molecular formula: C7H11N3O2. Mole weight: 169.18. Purity: 0.96. IUPACName: 1,3,9-triazaspiro[4.5]decane-2,4-dione hydrochloride. Canonical SMILES: C1CC2(CNC1)C(=O)NC(=O)N2. Density: 1.35g/cm³. Product ID: ACM78222090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,7-Trimethyl-1H-indole-2-carboxylic acid | 1,3,7-Trimethyl-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4030261, ALBB-005036, STK501554, 1,3,7-trimethyl-1H-indole-2-carboxylic acid, 1015846-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-77-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.96. IUPACName: 1,3,7-trimethylindole-2-carboxylic acid. Canonical SMILES: CC1=CC=CC2=C1N(C(=C2C)C(=O)O)C. Product ID: ACM1015846771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(3Ah)-pentalenone,2-ethoxy-4,5,6,6a-tetrahydro-5,5-dimethyl-,(3ar,6ar)-rel-(9ci) | 1(3Ah)-pentalenone,2-ethoxy-4,5,6,6a-tetrahydro-5,5-dimethyl-,(3ar,6ar)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(3aH)-Pentalenone,2-ethoxy-4,5,6,6a-tetrahydro-5,5-dimethyl-,(3aR,6aR)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 649570-76-3. Molecular formula: C12H18O2. Product ID: ACM649570763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-AMINO-4-CHLOROPHENYL)ETHAN-1-ONE | 1-(3-AMINO-4-CHLOROPHENYL)ETHAN-1-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-AMINO-4-CHLOROPHENYL)ETHAN-1-ONE;1-(3-AMINO-4-CHLOROPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 79406-57-8. Molecular formula: C8H8ClNO. Mole weight: 169.61. Purity: 0.96. IUPACName: 1-(3-amino-4-chlorophenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)Cl)N. Density: 1.254g/cm³. Product ID: ACM79406578. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3'-Amino-4'-chloroacetophenone. | |
| 1-(3-Amino-phenyl)-piperidine-3-carboxylic acid ethyl ester | 1-(3-Amino-phenyl)-piperidine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-AMINO-PHENYL)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889947-80-2. Molecular formula: C14H20N2O2. Mole weight: 248.32. Purity: 0.96. IUPACName: ethyl 1-(3-aminophenyl)piperidine-3-carboxylate. Product ID: ACM889947802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminopyrazin-2-yl)ethanone | 1-(3-Aminopyrazin-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-AMINOPYRAZIN-2-YL)ETHANONE, 121246-93-3, SureCN3292931, CTK8G6872, MolPort-004-770-846, AKOS006304135, 1-(3-AMINOPYRAZINYL)-ETHANONE, PB17764, AK-75983, ETHANONE, 1-(3-AMINOPYRAZINYL)-, KB-213635, 1-(3-AMINOPYRAZIN-2-YL)ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 121246-93-3. Molecular formula: C6H7N3O. Mole weight: 137.14. Purity: 0.96. IUPACName: 1-(3-aminopyrazin-2-yl)ethanone. Product ID: ACM121246933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzene-2,4,5,6-d4-dicarboxylicacid(9ci) | 1,3-Benzene-2,4,5,6-d4-dicarboxylicacid(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPHTHALIC-2,4,5,6-D4 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 148472-48-4. Molecular formula: C8H2D4O4. Mole weight: 170.16. Purity: 98 atom % D. IUPACName: 3-[4-(2-phenoxyethoxy)phenyl]-2-phenylprop-2-enoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O. Product ID: ACM148472484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]- | 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-ETHOXYCHRYSOIDIN;4-((4-ethoxyphenyl)azo)-3-benzenediamine;4-(p-ethoxyphenylazo)-m-phenylenediamin;4-(p-ethoxyphenylazo)-m-phenylenediamine;acidotest;carmurit;cystural;cysturalb. Product Category: Heterocyclic Organic Compound. CAS No. 94-10-0. Molecular formula: C14H16N4O. Mole weight: 256.34. Purity: indicator. Product ID: ACM94100. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethoxazene. | |
| 1,3-Benzenediamine,4-[2-(4-methoxyphenyl)diazenyl]-,hydrochloride(1:1) | 1,3-Benzenediamine,4-[2-(4-methoxyphenyl)diazenyl]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXYCHRYSOIDINE HYDROCHLORIDE;4-(4-METHOXYPHENYLAZO)-1,3-PHENYLENEDIAMINE MONOHYDROCHLORIDE;METHOXY RED;P-METHOXYCHRYSOIDIN;p-Methoxychrysoidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 68936-13-0. Molecular formula: C13H14N4O.ClH. Mole weight: 278.74. Purity: 0.96. IUPACName: 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl. Product ID: ACM68936130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenediboronic acid | 1,3-Benzenediboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Phenylenediboronic acid;1,3-BENZENEDIBORONIC ACID;1,3-Benzenediboronicacid,97%;1,3-Benzendibororic Acid;(3-boronophenyl)boronic acid;[3-(dihydroxyboranyl)phenyl]boronic acid;1,3-Benzendiboronic acid;{2-[(hydroxyboranyl)oxy]phenyl}boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4612-28-6. Molecular formula: C6H8B2O4. Mole weight: 165.7. Purity: 0.96. IUPACName: (3-boronophenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)B(O)O)(O)O. Density: 1.33g/cm³. Product ID: ACM4612286-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenedicarboxylicacid,5-[2-amino-4-(methoxycarbonyl)phenoxy]-,1,3-dimethyl ester | 1,3-Benzenedicarboxylicacid,5-[2-amino-4-(methoxycarbonyl)phenoxy]-,1,3-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-[3,5-BIS(METHOXYCARBONYL)PHENOXY]-3-AMINOBENZOATE;METHYL-3-AMINO-4-(3,5-DICARBOXYMETHYL-PHENOXY)-BENZOATE;1,3-Benzenedicarboxylic acid, 5-(2-amino-4-(methoxycarbonyl)phenoxy)-, dimethyl ester;DIMETHYL 5-(2-AMINO-4-(METHOXYCARBONYL)-PHENOXY)ISOP. Product Category: Heterocyclic Organic Compound. Appearance: Gray crystalline powder. CAS No. 100596-38-1. Molecular formula: C18H17NO7. Mole weight: 359.33. Purity: 0.96. IUPACName: dimethyl 5-(2-amino-4-methoxycarbonylphenoxy)benzene-1,3-dicarboxylate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)N. Density: 1.302 g/cm³. Product ID: ACM100596381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxol-5-amine,6-nitro- | 1,3-Benzodioxol-5-amine,6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_632288, MLS000416366, MolPort-000-225-217, ZINC03888819, 6-Nitro-1,3-benzodioxol-5-amine, CID602665, SMR000264114, 5-Nitro-4-amino-1,2-methylenedioxybenzene, EU-0043951, F0239-0652, 64993-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 64993-07-3. Molecular formula: C7H6N2O4. Mole weight: 182.14. Purity: 0.96. IUPACName: 6-nitro-1,3-benzodioxol-5-amine. Canonical SMILES: C1OC2=C(O1)C=C(C(=C2)N)[N+](=O)[O-]. Density: 1.587 g/cm³. Product ID: ACM64993073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole,2-(4-methylphenyl)-(9ci) | 1,3-Benzodioxole,2-(4-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzodioxole,2-(4-methylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 75200-72-5. Molecular formula: C14H12O2. Product ID: ACM75200725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole,5-(2-chloroethyl)- | 1,3-Benzodioxole,5-(2-chloroethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-CHLOROETHYL)-1,3-BENZODIOXOLE;5-(2-Chloroethyl)-1,3-benzodioxole 97%. Product Category: Heterocyclic Organic Compound. CAS No. 23808-46-0. Molecular formula: C9H9 Cl O2. Mole weight: 184.62. Density: 1.274g/cm³. Product ID: ACM23808460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-BENZODIOXOLE-5-ETHANIMIDAMIDE, N-HYDROXY- | 1,3-BENZODIOXOLE-5-ETHANIMIDAMIDE, N-HYDROXY-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HYDROXY-1,3-BENZODIOXOLE-5-ETHANIMIDAMIDE;1,3-BENZODIOXOLE-5-ETHANIMIDAMIDE, N-HYDROXY-. Product Category: Heterocyclic Organic Compound. CAS No. 280110-82-9. Molecular formula: C9H10N2O3. Mole weight: 194.19. Product ID: ACM280110829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(4-chlorophenyl)-1H-pyrazol-5-amine | 1,3-Bis(4-chlorophenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE;2,5-BIS-(4-CHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE;SALOR-INT L318043-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618092-72-1. Molecular formula: C15H11Cl2N3. Mole weight: 304.17. Product ID: ACM618092721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene | 1,3-Bis(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylamino)-Phenyl-1,3,4-Oxidiazol-2-Yl)-Benzene. Product Category: Heterocyclic Organic Compound. CAS No. 184101-39-1. Molecular formula: C46H32N6O2. Mole weight: 700.8. Purity: 95%+. IUPACName: N,N-diphenyl-4-[5-[3-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC(=CC=C5)C6=NN=C(O6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9. Product ID: ACM184101391-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[bis(3,5-dimethylphenyl)phosphino]propane | 1,3-Bis[bis(3,5-dimethylphenyl)phosphino]propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-36-4. Molecular formula: C35H42P2. Mole weight: 524.66. Product ID: ACM220185364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(trichloromethyl)benzene | 1,3-Bis(trichloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXACHLORO-M-XYLENE;1,3-BIS(TRICHLOROMETHYL)BENZENE;1,3-bis(trichloromethyl)-benzen;1,3-di(trichloromethyl)benzene;alpha,alpha,alpha,alpha',alpha',alpha'-hexachloro-m-xylen;alpha,alpha,alpha,alpha',alpha',alpha'-hex. Product Category: Heterocyclic Organic Compound. CAS No. 881-99-2. Molecular formula: C8H4Cl6. Mole weight: 312.83. Product ID: ACM881992. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Bis(trichloromethyl)benzene. | |
| 1-(3-Bromophenyl)-1-methylethylamine | 1-(3-Bromophenyl)-1-methylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPHENYL)-1-METHYLETHYLAMINE;1-(1-Amino-1-methylethyl)-3-bromobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 74702-93-5. Molecular formula: C9H12BrN. Mole weight: 214.1. Density: 1.342. Product ID: ACM74702935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromophenyl)cyclopentanecarboxylic acid | 1-(3-Bromophenyl)cyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPHENYL)CYCLOPENTANECARBOXYLIC ACID;OTAVA-BB 1287312. Product Category: Heterocyclic Organic Compound. CAS No. 143328-23-8. Molecular formula: C12H13BrO2. Mole weight: 269.13. Product ID: ACM143328238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromopropyl)-4-fluorobenzene | 1-(3-Bromopropyl)-4-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPROPYL)-4-FLUOROBENZENE, 24484-55-7, Benzene, 1-(3-bromopropyl)-4-fluoro-, ACMC-209gcm, SureCN80692, AGN-PC-002DGN, CTK0J4857, MolPort-008-510-447, ANW-25460, AKOS011897942, AK-95200, KB-213702, I01-11255. Product Category: Heterocyclic Organic Compound. CAS No. 24484-55-7. Molecular formula: C9H10BrF. Mole weight: 217.1. Purity: 0.96. IUPACName: 1-(3-bromopropyl)-4-fluorobenzene. Product ID: ACM24484557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromopropyl)theobromine | 1-(3-Bromopropyl)theobromine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Bromopropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 6493-10-3. Molecular formula: C10H13BrN4O2. Mole weight: 301.14. Product ID: ACM6493103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanedione,1-(4-fluorophenyl)- | 1,3-Butanedione,1-(4-fluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE;1-(4-FLUOROPHENYL)-1,3-DIOXOBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 29681-98-9. Molecular formula: C10H9FO2. Mole weight: 180.1757. Purity: 0.96. IUPACName: 4-(4-fluorophenyl)-4-hydroxybut-3-en-2-one. Canonical SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)F. Density: 1.16g/cm³. Product ID: ACM29681989. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Fluoro-phenyl)-butane-1,3-dione. | |
| 1-(3-carboxyphenyl methyl) piperazine | 1-(3-carboxyphenyl methyl) piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxyphenyl methyl) piperazine, 3-(piperazin-1-ylmethyl)benzoic acid, 773109-07-2, AGN-PC-01KVWC, CTK8E2450, 1-(3-carboxyphenylmethyl)piperazine, 3-(1-piperazinylmethyl)benzoic acid, SBB066943, AKOS000101776, KB-213717, A839035, I13-0257. Product Category: Heterocyclic Organic Compound. CAS No. 773109-07-2. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 3-(piperazin-1-ylmethyl)benzoic acid. Canonical SMILES: C1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Density: 1.194g/cm³. Product ID: ACM773109072. Alfa Chemistry ISO 9001:2015 Certified. | |
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