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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-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 | 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. Grades: 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-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. Grades: ≥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. Grades: ≥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. Grades: > 95%. CAS No. 1796927-91-7. Molecular formula: C21H24N2O7. Mole weight: 416.43. | |
| 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-Hydroxy Phentermine | N-Hydroxy Phentermine is a metabolite of Phentermine. Synonyms: N-Hydroxy-α,α-dimethylbenzeneethanamine; 2-Hydroxylamino-2-methyl-1-phenylpropane. Grades: > 95%. CAS No. 38473-30-2. Molecular formula: C10H15NO. Mole weight: 165.24. | |
| 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 &alpha. 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. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity 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: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel | 10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel is an impurity in the synthesis of Paclitaxel (P132500), an antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C61H62N2O16. US Biological Life Sciences. | Worldwide |
| 10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel | Cas No. 2157462-42-3. | |
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