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| Product | Description | |
|---|---|---|
| Phenylpropanediol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 1-(2-Hydroxy-3,5-dimethylphenyl)-3-phenylpropane-1,3-dione | 1-(2-Hydroxy-3,5-dimethylphenyl)-3-phenylpropane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-3,5-DIMETHYLPHENYL)-3-PHENYLPROPANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 5067-26-5. Molecular formula: C17H16O3. Mole weight: 268.31. Product ID: ACM5067265. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(3,5-Dichloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione | 1-(3,5-Dichloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-PHENYLPROPANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 58483-28-6. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Product ID: ACM58483286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diethyl 2-phenylpropanedioate ≥98.5% | 1,3-Diethyl 2-phenylpropanedioate ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 83-13-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 1-Amino-2-hydroxy-3-phenylpropane hydrochloride | 1-Amino-2-hydroxy-3-phenylpropane hydrochloride. Group: Biochemicals. Alternative Names: 1-Amino-3-phenyl-propan-2-ol hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-hydroxy-3-phenylpropane hydrochloride ≥96% (HPLC) | 1-Amino-2-hydroxy-3-phenylpropane hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-phenylpropane | 1-Bromo-2-phenylpropane, is a building block, and an intermediate in the synthesis of β-Methylfentanyl Hydrochloride (M305375), an analog of the analgesic drug Fentanyl (F274990) and a regioisomer of α-Methyl Fentanyl Hydrochloride (M305310). Group: Biochemicals. Grades: Highly Purified. CAS No. 1459-00-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11Br. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-phenylpropane | 1-Bromo-2-phenylpropane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1459-00-3. Molecular formula: C9H11Br. Mole weight: 199.09. Product ID: ACM1459003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3-phenylpropane | 1-Bromo-3-phenylpropane is used in the synthesis of MraY natural inhibitors as antibacterial agents. Also used in the preparation of quinolinone derivatives as potent and selective MAO-B inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 637-59-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11Br, Molecular Weight: 199.09. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-phenylpropane | 1-Bromo-3-phenylpropane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 637-59-2. Molecular formula: C9H11Br. Mole weight: 199.09. Product ID: ACM637592. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Bromopropyl)benzene. | |
| 1-Chloro-3-phenylpropane | 1-Chloro-3-phenylpropane. Group: Biochemicals. Alternative Names: (3-Chloro-1-propyl)benzene; 3-Phenylpropyl chloride; Hydrocinnamyl chloride. Grades: Highly Purified. CAS No. 104-52-9. Pack Sizes: 100g, 250g. Molecular Formula: C9H11Cl. US Biological Life Sciences. | Worldwide |
| 1-Chloro-3-phenylpropane | 1-Chloro-3-phenylpropane. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 104-52-9. Molecular formula: C9H11Cl. Mole weight: 154.64. Purity: 0.98. Product ID: ACM104529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-IODO-3-PHENYLPROPANE | 1-IODO-3-PHENYLPROPANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Iodo-3-phenylpropane, 3-Iodopropylbenzene, 3-iodo-propyl-benzene, Benzene, (3-iodopropyl)-, 517690_ALDRICH, CID138121, 4119-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 4119-41-9. Molecular formula: C9H11I. Mole weight: 246.08811. Purity: 0.96. IUPACName: 3-iodopropylbenzene. Canonical SMILES: C1=CC=C(C=C1)CCCI. Density: 1.561g/cm³. Product ID: ACM4119419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate | 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TEMATROPIUM METHYLSULFATE, Tematropium methylsulfate [USAN], CID60616, 113932-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 113932-41-5. Molecular formula: C21H31NO8S. Mole weight: 457.538 g/mol. Purity: 0.96. IUPACName: 1-O-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-O-ethyl 2-phenylpropanedioate; methyl sulfate. Canonical SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)[N+]3(C)C.COS(=O)(=O)[O-]. Product ID: ACM113932415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methoxyphenyl)-3-phenylpropanehydrazide | 2-(4-Methoxyphenyl)-3-phenylpropanehydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-(p-Methoxyphenyl)hydrocinnamic acid hydrazide, Hydrocinnamic acid, alpha-(p-methoxyphenyl)-, hydrazide, Benzenepropanoic acid, alpha-(4-methoxyphenyl)-, hydrazide, CTK8J4893, AC1L2275, LS-77209, 2-(4-methoxyphenyl)-3-phenylpropanehydrazide, 58973-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 58973-43-6. Molecular formula: C16H18N2O2. Mole weight: 270.326 g/mol. Purity: 0.96. IUPACName: 2-(4-methoxyphenyl)-3-phenylpropanehydrazide. Product ID: ACM58973436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-phenylpropanenitrile, HCl | 2-Amino-3-phenylpropanenitrile, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 93554-83-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2 HCl, Molecular Weight: 146.193646. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3-phenylpropanenitrile | 2-Bromo-3-phenylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 62448-27-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8BrN, Molecular Weight: 210.07. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-2-phenylpropane | 2-Chloromethyl-2-phenylpropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 515-40-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-2-phenylpropane-d4 | 2-Chloromethyl-2-phenylpropane-d4 is an isotope labelled byproduct in the synthesis of Ethophenprox (E936400), a pyrethroid derivative which is used as an insecticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H8D5Cl, Molecular Weight: 173.69. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-phenylpropane-[d14] | 2-Methyl-1-phenylpropane-[d14] is the labelled analogue of 2-Methyl-1-phenylpropane, which is an impurity in the synthesis of Ibuprofen and is used as a reagent in the synthesis of quinoline-substituted furanone derivatives. Synonyms: 2-Methyl-1-phenylpropane-d14; iso-Butylbenzene-d14; (2-Methylpropyl)benzene-d14; Isobutylbenzene-d14; NSC 24848-d14; i-Butylbenzene-d14. Grade: ≥95%; 98% atom D. CAS No. 350818-58-5. Molecular formula: C10D14. Mole weight: 148.31. |  |
| 2-Phenylpropanedioic acid 99+% (GC) | 2-Phenylpropanedioic acid 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 2613-89-0. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| (2R)-2-AMINO-3-PHENYLPROPANENITRILE | (2R)-2-AMINO-3-PHENYLPROPANENITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-ALPHA-AMINOHYDROCINNAMONITRILE;(2R)-2-AMINO-3-PHENYLPROPANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 159517-27-8. Molecular formula: C9H10N2. Mole weight: 146.19. Product ID: ACM159517278. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2RS,3RS)-1-Amino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane, Methanesulfonate Salt | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane methanesulfonate salt | (2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane methanesulfonate salt. Group: Biochemicals. Alternative Names: a- (Aminomethyl) -b- (2-ethoxyphenoxy) benzeneethanol methanesulfonate. Grades: Highly Purified. CAS No. 93853-04-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H25NO6S. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane, Methanesulfonate Salt | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-1-Chloroacetylamino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-1-Chloroacetylamino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-3-(2-ethoxy-d5-phenoxy)-1,2-dihydroxy-3-phenylpropane | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-3-(2-Ethoxyphenoxy)-1,2-dihydroxy-3-phenylpropane | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-3-(2-ethoxyphenoxy)-2-hydroxy-1-(4-nitrobenzoyloxy)-3-phenylpropane | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-3-(2-ethoxyphenoxy)-2-methanesulfonyloxy-1-(4-nitrobenzoyloxy)-3-phenylpropane | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dimethoxyphenyl)-3-phenylpropanehydrazide | 3-(3,4-Dimethoxyphenyl)-3-phenylpropanehydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethoxy-alpha-phenylhydrocinnamic acid hydrazide, Benzenepropanoic acid, 3,4-dimethoxy-alpha-phenyl-, hydrazide, HYDROCINNAMIC ACID, 3,4-DIMETHOXY-alpha-PHENYL-, HYDRAZIDE, AC1L28TM, LS-77175, 3-(3,4-dimethoxyphenyl)-3-phenylpropanehydrazide, 58973-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 58973-45-8. Molecular formula: C17H20N2O3. Mole weight: 300.352 g/mol. Purity: 0.96. IUPACName: 3-(3,4-dimethoxyphenyl)-3-phenylpropanehydrazide. Product ID: ACM58973458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate | 3,3'-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00382. Format: Neat. | |
| 3,3-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate | 3,3-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate. Group: Biochemicals. Alternative Names: Felbamate Dimer. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C21H24N2O7, Molecular Weight: 416.42. US Biological Life Sciences. | Worldwide |
| N,N',N''-Phosphoryltris[n-phenylpropane-2-sulfenamide] | N,N',N''-Phosphoryltris[n-phenylpropane-2-sulfenamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-491-1, CID104000, N,N,N-Phosphoryltris(N-phenylpropane-2-sulphenamide), 2-Propanesulfenamide, N,N,N-phosphinylidynetris(N-phenyl-, 51877-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 51877-44-2. Molecular formula: C27H36N3OPS3. Mole weight: 545.763001 [g/mol]. Purity: 0.96. IUPACName: N-bis(N-propan-2-ylsulfanylanilino)phosphoryl-N-propan-2-ylsulfanylaniline. Canonical SMILES: CC(C)SN(C1=CC=CC=C1)P(=O)(N(C2=CC=CC=C2)SC(C)C)N(C3=CC=CC=C3)SC(C)C. ECNumber: 257-491-1. Product ID: ACM51877442. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-[(t-Butoxycarbonyl)amino]-1-(6-nitrobenzotriazol-1-yl)-3-phenylpropane-1-thione | (S)-2-[(t-Butoxycarbonyl)amino]-1-(6-nitrobenzotriazol-1-yl)-3-phenylpropane-1-thione. Synonyms: Boc-Thionophe-1-(6-nitro)benzotriazolide; tert-butyl N-[(2S)-1-(6-nitrobenzotriazol-1-yl)-3-phenyl-1-sulfanylidenepropan-2-yl]carbamate; Boc-L-thionophenylalanine-1-(6-nitro)benzotriazolide. Grade: 95+%. CAS No. 184951-87-9. Molecular formula: C20H21N5O4S. Mole weight: 427.49. | |
| (11Bs,11'bs)-4,4'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d | (11Bs,11'bs)-4,4'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-azido-3-phenylpropane-1,2-diol; (S,S)-4,5-bis(dinaphtho[d,f][1,3,2]dioxaphosphepin-4-yl)-9,9-dimethylxanthene; (2S,3S)-3-azido-3-phenyl-propane-1,2-diol; (S,S)-3-Azido-3-phenyl-1,2-propanediol; (S,S)-XantBino; (11bS,11bS)-4,4-(9,9-dimethyl-9H-xanthene-4. Product Category: Heterocyclic Organic Compound. CAS No. 349114-57-4. Molecular formula: C55H36O5P2. Mole weight: 838.82. Purity: 0.96. IUPACName: S,S-Reetz X-Diphosphonite. Product ID: ACM349114574. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3,3,3-Tetrachloropropyl)benzene | (1,3,3,3-Tetrachloropropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3,3,3-Tetrachloropropyl)benzene, Benzene, (1,3,3,3-tetrachloropropyl)-, 23691-27-2, EINECS 245-824-3, AC1Q3GJY, SureCN10541121, AC1L3L44, CTK4F2044, 1,3,3,3-tetrachloropropylbenzene, KST-1A3055, AR-1A0304, AKOS000369852, AG-E-69464, Benzene,(1,3,3,3-tetrachloropropyl)-, alpha,beta,beta,beta-Tetrachloropropylbenzene, InChI=1/C9H8Cl4/c10-8(6-9(11,12)13)7-4-2-1-3-5-7/h1-5,8H,6H, (1,3,3,3-Tetrachloropropyl)benzene;1,1,1,3-Tetrachloro-3-phenylpropane; 1-Phenyl-1,3,3,3-tetrachloropropane. Product Category: Heterocyclic Organic Compound. CAS No. 23691-27-2. Molecular formula: C9H8Cl4. Mole weight: 257.971820 [g/mol]. Purity: 0.96. IUPACName: 1,3,3,3-tetrachloropropylbenzene. Canonical SMILES: C1=CC=C(C=C1)C(CC(Cl)(Cl)Cl)Cl. Density: 1.393g/cm³. ECNumber: 245-824-3. Product ID: ACM23691272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triphenyl-1,5-pentanedione | Pale yellow powder, 98%. Synonyms: 1,3-Dibenzoyl-2-phenylpropane. CAS No. 6263-84-9. Pack Sizes: 5g, 25g. Product ID: FR-0843. M.P. 84-86. Mole weight: 328.41. |  Frinton Laboratories |
| 1,3-Propanedione,1-(2-hydroxyphenyl)-3-phenyl- | 1,3-Propanedione,1-(2-hydroxyphenyl)-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Hydroxydibenzoylmethane, 2-Hydroxydibenzoylmethane, nchembio.380-comp1, 2-beta-Dihydroxychalcone, TimTec1_005149, Oprea1_711319, 417394_ALDRICH, NSC31881, STOCK1N-66540, MolPort-001-762-422, NSC631975, AIDS134333, HMS1548K01, 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione, AIDS-134333, CID73849, NSC 31881, FR-0747, 1,3-Propanedione, 1-(2-hydroxyphenyl)-3-phenyl-, S14-1416. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystalline powder. CAS No. 1469-94-9. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 1-(2-hydroxyphenyl)-3-phenylpropane-1,3-dione. Canonical SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2O. Density: 1.23g/cm³. Product ID: ACM1469949. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(Dichloromethyl)-1-methylpropyl]benzene | [1-(Dichloromethyl)-1-methylpropyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1-dichloro-2-methylbutan-2-yl)benzene, 36318-77-1, EINECS 252-972-2, AC1L3MN2, AC1Q3H16, KST-1A4359, AR-1A0278, 1,1-Dichloro-2-methyl-2-phenylbutane, 1,1-Dichloro-2-methyl-2-phenylpropane, (1-(Dichloromethyl)-1-methylpropyl)benzene, Benzene, (1-(dichloromethyl)-1-methylpropyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 36318-77-1. Molecular formula: C11H14Cl2. Mole weight: 217.134860 [g/mol]. Purity: 0.96. IUPACName: (1,1-dichloro-2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C1=CC=CC=C1)C(Cl)Cl. Density: 1.109g/cm³. ECNumber: 252-972-2. Product ID: ACM36318771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-CHLORO-3-PHENYLPROPIONITRILE | 2-CHLORO-3-PHENYLPROPIONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgC80239, 2-Chloro-3-phenylpropionitrile, NSC80631, MolPort-002-462-940, CID255272, C80239, 17849-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 17849-62-6. Molecular formula: C9H8ClN. Mole weight: 165.62. Purity: 0.96. IUPACName: 2-chloro-3-phenylpropanenitrile. Canonical SMILES: C1=CC=C(C=C1)CC(C#N)Cl. Density: 1.15g/cm³. Product ID: ACM17849626. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-3-phenyl-propionitrile. | |
| 2-Phenyl-1,2-propanediol | 2-Phenyl-1,2-propanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Phenyl-1,2-propanediol; 2-phenylpropane-1,2-diol; 4217-66-7; 1,2-Propanediol,2-phenyl-; 2-phenyl-propane-1,2-diol; dl-2-Phenyl-1,2-propanediol. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. CAS No. 4217-66-7. Molecular formula: C9H12O2. Mole weight: 152.19 g/mol. Purity: 0.95. Canonical SMILES: CC(O)(CO)c1ccccc1. ECNumber: 224-154-5. Product ID: ACM-MO-4217667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-1,3-propanediol-d4 | 2-Phenyl-1,3-propanediol-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-1,3-propane-1,1,3,3-d4-diol; NSC 78023-d4. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 98704-00-8. Molecular formula: C9H8D4O2. Mole weight: 156.22. Purity: 0.96. IUPACName: 1,1,3,3-tetradeuterio-2-phenylpropane-1,3-diol. Canonical SMILES: C1=CC=C(C=C1)C(CO)CO. Density: 1.161g/cm³. Product ID: ACM98704008. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-nitropropyl)benzene | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 1-Nitro-3-phenylpropane; 3-Phenyl-1-nitropropane. CAS No. 22818-69-5. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| 3-Phenylpropylamine | 3-Phenylpropylamine. Group: Biochemicals. Alternative Names: (3-Phenylpropan-1-yl)amine; 1-Amino-3-phenylpropane; 3-Phenyl-1-aminopropane; 3-Phenyl-1-propanamine; 3-Phenyl-n-propylamine; 3-Phenylpropanamine; 3-Phenylpropylamine; Hydrocinnamylamine; NSC 87080; Phenpropylamine; γ-Phenyl-n-propylamine; γ-Phenylpropylamine; Benzenepropanamine. Grades: Highly Purified. CAS No. 2038-57-5. Pack Sizes: 1g. Molecular Formula: C9H13N, Molecular Weight: 135.21. US Biological Life Sciences. | Worldwide |
| 4-(4-Alpha-cumylphenoxy)phthalonitrile | 4-(4-Alpha-cumylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitriles. Alternative Names: NSC646243, 83482-57-9, 4-(4-alpha-Cumylphenoxy)phthalonitrile, 4-(4-Cumylphenoxy)phthalonitrile, ST50319510, 4-[4-(2-phenylpropan-2-yl)phenoxy]phthalonitrile, ACMC-209psd, AC1Q4RVG, SureCN1501411, AC1L83M9, CTK5F0731, ANW-37691, AR-1F9738, ZINC00056908, AKOS015838410, AG-K-29140, NSC-646243, NCI60_015973, 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane, 4-(4-(1-Methyl-1-phenylethyl)phenoxy)phthalonitrile. CAS No. 83482-57-9. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4. Mole weight: C23< / sub>H18< / sub>N2< / sub>O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. IANCXVAWMHHHKK-UHFFFAOYSA-N. >98.0%(T). |  |
| α , α , α -Tris (hydroxymethyl)toluene | α , α , α -Tris (hydroxymethyl) toluene. Group: Biochemicals. Alternative Names: 2-Hydroxymethyl-2-phenylpropane-1,3-diol; β, β-Bis(hydroxymethyl)-benzeneethanol. Grades: Highly Purified. CAS No. 4704-99-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Alverine Citrate Impurity B | Alverine Citrate Impurity B is an impurity of Alverine Citrate, which is a highly potent competitive CXCR4 antagonist. It is a flavoring ingredient found in storax and fern balms, burdock fruits, guava fruit and peel, blackberries, rum, white wine, shiitake mushrooms, matsutake, and peat malt. Synonyms: Benzenepropanol; 1-Propanol, 3-phenyl-; (3-Hydroxypropyl)benzene; 1-Hydroxy-3-phenylpropane; 3-Benzenepropanol; 3-Hydroxy-1-phenylpropane; 3-Phenyl-1-propanol; 3-Phenyl-n-propanol; 3-Phenylpropanol; 3-Phenylpropyl alcohol; Dihydrocinnamic alcohol; Dihydrocinnamyl alcohol; Hydrocinnamic alcohol; Hydrocinnamyl alcohol; NSC 16942; γ-Phenylpropanol; γ-Phenylpropyl alcohol; Alverine EP Impurity B. Grade: ≥95%. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.19. | |
| Aprindine | Aprindine is a Class 1b antiarrhythmic agent as a cardiac depressant used in arrhythmias. Uses: A cardiac depressant used in arrhythmias. Synonyms: N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine. Grade: ≥98%. CAS No. 37640-71-4. Molecular formula: C22H30N2. Mole weight: 322.48. | |
| benzil reductase [(S)-benzoin forming] | The enzyme also reduces 1-phenylpropane-1,2-dione. The enzyme from Bacillus cereus in addition reduces 1,4-naphthoquinone and 1-(4-methylphenyl)-2-phenylethane-1,2-dione with high efficiency. Group: Enzymes. Synonyms: YueD. Enzyme Commission Number: EC 1.1.1.320. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0233; benzil reductase [(S)-benzoin forming]; EC 1.1.1.320; YueD. Cat No: EXWM-0233. |  |
| Benzoylacetonitrile | Benzoylacetonitrile. Group: Biochemicals. Alternative Names: b-Oxo hydrocinnamonitrile; 3-Oxo-3-phenylpropanenitrile; Phenacyl cyanide. Grades: Highly Purified. CAS No. 614-16-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H7NO. US Biological Life Sciences. | Worldwide |
| Bis(2,4,6-trichlorophenyl) 2-phenylmalonate | Bis(2,4,6-trichlorophenyl) 2-phenylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2,4,6-trichlorophenyl) 2-phenylmalonate; bis(2,4,6-trichlorophenyl) phenylmalonate; phenylmalonic acid bis-(2,4,6-trichloro-phenyl) ester; bis-(2,4,4-trimethylpentyl)phosphinic acid; di(2,4,6-trichlorophenyl)-2-phenylmalonate; 1,3-bis(2,4,6-trichlorop. Product Category: Heterocyclic Organic Compound. CAS No. 15781-73-4. Molecular formula: C21H10Cl6O4. Mole weight: 539.024. Purity: 0.96. IUPACName: bis(2,4,6-trichlorophenyl) 2-phenylpropanedioate. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)OC3=C(C=C(C=C3Cl)Cl)Cl. Product ID: ACM15781734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cumylamine | Cumylamine. Group: Biochemicals. Alternative Names: NSC 66156; α , α -Dimethyl Benzene methanamine; α,α-Dimethylbenzylamine; (2-Phenyl-2-propyl)amine; 1-Methyl-1-phenylethylamine; 1-Phenylisopropylamine; 2-Amino-2-phenylpropane; 2-Phenyl-2-propanamine. Grades: Highly Purified. CAS No. 585-32-0. Pack Sizes: 5g. Molecular Formula: C9H13N, Molecular Weight: 135.21. US Biological Life Sciences. | Worldwide |
| Dapoxetine Impurity 80 | Dapoxetine Impurity 80. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-phenylpropane-1,3-diol. CAS No. 103548-16-9. Molecular formula: C9H12O2. Mole weight: 152.19. Catalog: APB103548169. | |
| Desamino Chloro (R)-Fluoxetine | Fluoxetine derivative. Group: Biochemicals. Alternative Names: 1-[(1R)-3-Chloro-1-phenylpropoxy]-4-(trifluoromethyl)-benzene; (R) -1-Chloro-3-[ (4-trifluoromethylphenyl) oxy]-3-phenylpropane. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desamino chloro (S)-fluoxetine | Desamino chloro (S)-fluoxetine. Group: Biochemicals. Alternative Names: 1-[(1S)-3-Chloro-1-phenylpropoxy]-4-(trifluoromethyl)-benzene; (S) -1-Chloro-3-[ (4-trifluoromethylphenyl) oxy]-3-phenylpropane. Grades: Highly Purified. CAS No. 114446-51-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H14ClF3O. US Biological Life Sciences. | Worldwide |
| D-Phenylalaninol | Enantiomer of L-Phenylalaninol, an inhibitor of intestinal Phenylalanine absorption. Group: Biochemicals. Alternative Names: ( βR)- β-Amino-benzenepropanol; D-2-Amino-3-phenyl-1-propanol; ((1R)-1-Hydroxymethyl-2-phenylethyl)amine; (2R)-2-Amino-3-phenyl-1-propanol; (R)-(+)-2-Amino-3-phenyl-1-glycinol; (R)-2-Amino-1-hydroxy-3-phenylpropane; (R)-2-Benzylethanolamine. Grades: Highly Purified. CAS No. 5267-64-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Felbamate Dimer Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: 3,3'-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate. Grade: > 95%. CAS No. 1796927-91-7. Molecular formula: C21H24N2O7. Mole weight: 416.43. | |
| Isopropyl-[d7]-benzene | Isopropyl-[d7]-benzene. Synonyms: Cumene-isopropyl-d7; (1-Methylethyl)benzene-D7; 2-Phenylpropane-D7; NSC 8776-D7; i-Propylbenzene-D7. Grade: 98% atom D. CAS No. 20201-28-9. Molecular formula: C9H5D7. Mole weight: 127.23. | |
| N-(3-Aminopropyl)-N-methylaniline | N-(3-Aminopropyl)-N-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)-N-methylaniline, 53485-07-7, N-Methyl-N-phenyltrimethylenediamine, N-methyl-N-phenylpropane-1,3-diamine, (3-aminopropyl)methylphenylamine, n-(3-aminopropyl)-n-methylbenzenamine, N-Methyl-N-phenyl-propane-1,3-diamine, n-1-methyl-n1-phenyl-propane-1,3-diamine, AC1Q3XGX, AC1Q4TRT, SureCN544087, AC1LB7J4, ACMC-209l82, CTK1G8111, WGHBKYWUOOANEX-UHFFFAOYSA-, MolPort-001-794-162, BB_SC-7343, ANW-31776, AR-1K7777, BBL009284. Product Category: Heterocyclic Organic Compound. CAS No. 53485-07-7. Molecular formula: C10H16N2. Mole weight: 164.25. Purity: 0.96. IUPACName: N-methyl-N-phenylpropane-1,3-diamine. Canonical SMILES: CN(CCCN)C1=CC=CC=C1. Density: 1 g/cm³. Product ID: ACM53485077. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Propylbenzene | n-Propylbenzene. Group: Biochemicals. Alternative Names: 1-Phenylpropane. Grades: Highly Purified. CAS No. 103-65-1. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Phenylmalonic acid | Phenylmalonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLPROPANEDIOC ACID;PHENYLMALONIC ACID;RARECHEM AL BE 1370;phenyl-propanedioicaci;1-Hydroxy-4-(P-Tolyamino)Anthraquinone;alpha-Carboxyphenylaceticacid;Phenylpropanedionicacid;PHENYLPROPANEDIOIC ACID. Product Category: Polymer/Macromolecule. CAS No. 2613-89-0. Molecular formula: C9H8O4. Mole weight: 180.16. Purity: 0.99. Product ID: ACM2613890. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyetherimide | Polyetherimide. Group: Polyetherimide (pei). Alternative Names: Poly(bisphenol A-co-4-nitrophthalic anhydride-co-1,3-phenylenediamine), PEI, Poly(bisphenol A anhydride-co-1,3-phenylenediamine), Poly(bisphenol A dianhydride-co-1,3-phenylenediamine), Poly(ether imide), Poly-[2,2'bis(4-(3,4-dicarboxyphenoxy)phenylpropane)-1,3-phenylene bisimide], Polyetherimide. CAS No. 61128-46-9. Product ID: benzene-1,3-diamine; 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione. Molecular formula: 30,000. Mole weight: (C39H30N2O6)n. CC (C) (C1=CC=C (C=C1)OC2=CC3=C (C=C2)C (=O)OC3=O)C4=CC=C (C=C4)OC5=CC6=C (C=C5)C (=O)OC6=O. C1=CC (=CC (=C1)N)N. InChI=1S/C31H20O8. C6H8N2/c1-31 (2, 17-3-7-19 (8-4-17)36-21-11-13-23-25 (15-21)29 (34)38-27 (23)32)18-5-9-20 (10-6-18)37-22-12-14-24-26 (16-22)30 (35)39-28 (24)33; 7-5-2-1-3-6 (8)4-5/h3-16H, 1-2H3; 1-4H, 7-8H2. VYLFLJXGGIUQKT-UHFFFAOYSA-N. 96%. | |
| Propanediamide,n1,n3-bis(2-chloro-3-methoxyphenyl)-2-phenyl- | Propanediamide,n1,n3-bis(2-chloro-3-methoxyphenyl)-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-5403;PROPANEDIAMIDE, N,N'-BIS(2-CHLORO-3-METHOXYPHENYL)-2-PHENYL-;PROPANEDIAMIDE, N1,N3-BIS(2-CHLORO-3-METHOXYPHENYL)-2-PHENYL-. Product Category: Heterocyclic Organic Compound. CAS No. 686277-21-4. Molecular formula: C23H20Cl2N2O4. Mole weight: 459.32. Purity: 0.96. IUPACName: N,N'-bis(2-chloro-3-methoxyphenyl)-2-phenylpropanediamide. Canonical SMILES: COC1=CC=CC(=C1Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)OC)Cl. Product ID: ACM686277214. Alfa Chemistry ISO 9001:2015 Certified. Categories: N1,N3-bis(2-chloro-3-methoxyphenyl)-2-phenylPropanediamide. | |
| (R)-Norfluoxetine-d5 Phthalimide (Phenyl-d5) | Labeled Fluoxetine derivative. A stereoselective inhibitorof serotonin re-uptake and phosphodiesterase. Potential antidepressants. Group: Biochemicals. Alternative Names: 2-[ (3R) -3-Phenyl-3-[4- (trifluoromethyl) phenoxy]propyl]-1H-isoindole-1, 3 (2H) -dione-d5; (R) -1- (Phthalimido) -3-[ (4-trifluoromethylphenyl) oxy]-3-phenylpropane-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-Norfluoxetine-d5 Phthalimide (Phenyl-d5) | A labeled Fluoxetine derivative. A stereoselective inhibitorof serotonin re-uptake and phosphodiesterase. Potential antidepressants. Group: Biochemicals. Alternative Names: 2-[ (3S) -3-Phenyl-3-[4- (trifluoromethyl) phenoxy]propyl]-1H-isoindole-1, 3 (2H) -dione-d5; (S) -1- (Phthalimido) -3-[ (4-trifluoromethylphenyl) oxy]-3-phenylpropane-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Solpecainol | Solpecainol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solpecainol, Solpecainol [INN], CID3085385, 68567-30-6. Product Category: Heterocyclic Organic Compound. CAS No. 68567-30-6. Molecular formula: C18H23NO3. Mole weight: 301.380120 [g/mol]. Purity: 0.96. IUPACName: (1R,2S)-2-[[(2S)-1-phenoxypropan-2-yl]amino]-1-phenylpropane-1,3-diol. Density: 1.15g/cm³. Product ID: ACM68567306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor α. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grade: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
| 10-epi-Docetaxel | 10-epi-Docetaxel is an isomer of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: [(1S,2S,3R,4S,7R,9S,10S,12S,15S)-4-acetyloxy-1,9,12-trihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate; (2α,5β,7β,10α,13α)-4-Acetoxy-1,7,10-trihydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6S,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C43H53NO14. Mole weight: 807.88. | |
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