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| Product | Description | |
|---|---|---|
| 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-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-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 | Aryl. CAS No. 104-52-9. Molecular formula: C9H11Cl. Mole weight: 154.64. Purity: 0.98. Catalog: ACM104529. |  |
| 1-Dimethylamino-3-phenylpropane | Heterocyclic Organic Compound. CAS No. 1199-99-1. Catalog: ACM1199991. | |
| 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate | Heterocyclic Organic Compound. Alternative Names: TEMATROPIUM METHYLSULFATE, Tematropium methylsulfate [USAN], CID60616, 113932-41-5. 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-]. Catalog: ACM113932415. | |
| 2, 2'- ( ( (1-Phenylpropane-1, 2-diyl)bis (azanylylidene))bis (methanylylidene))diphenol | Nitrogen-Donor Ligands. Alternative Names: 2-[[1-[(2-Hydroxyphenyl)methylideneamino]-1-phenylpropan-2-yl]iminomethyl]phenol. CAS No. 129932-43-0. Molecular formula: C23H22N2O2. Mole weight: 358.43. Purity: 0.97. IUPACName: 2-[[1-[(2-hydroxyphenyl)methylideneamino]-1-phenylpropan-2-yl]iminomethyl]phenol. Catalog: ACM129932430. | |
| 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-Nitro-2-phenylpropane-1,3-diol | Heterocyclic Organic Compound. CAS No. 5428-2-4. Molecular formula: C9H11NO4. Catalog: ACM1288611. | |
| 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 |
| (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'-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 |
| (4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2452222-13-6. Molecular formula: C21H30N2O2. Mole weight: 342.48 g/mol. Purity: > 97%. Catalog: ACM2452222136. | |
| (4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-30-5. Molecular formula: C17H22N2O2. Mole weight: 286.36 g/mol. Purity: > 97%. Catalog: ACM2757082305. | |
| (4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-33-8. Molecular formula: C17H22N2O2. Mole weight: 286.37 g/mol. Purity: > 97%. Catalog: ACM2757082338. | |
| (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. |  |
| 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-Propanediol,1-phenyl-, (1R)- | Heterocyclic Organic Compound. Alternative Names: 78917_ALDRICH, 78917_FLUKA, ZINC00391874, ZINC00391875, (R)-()-1-Phenyl-1,3-propanediol, (R)-(+)-1-Phenyl-1,3-propanediol, CID2735120, InChI=1/C9H12O2/c10-7-6-9 (11)8-4-2-1-3-5-8/h1-5, 9-11H, 6-7H, 103548-16-9. CAS No. 103548-16-9. Molecular formula: C9H12 O2. Mole weight: 152.19. Purity: 0.96. IUPACName: (1R)-1-phenylpropane-1,3-diol. Canonical SMILES: C1=CC=C(C=C1)C(CCO)O. Density: 1.131g/cm³. Catalog: ACM103548169. | |
| [1-(4-Ethoxyphenyl)butyl]diethylammonium chloride | Heterocyclic Organic Compound. Alternative Names: Prophenoxamine, SP 725, EINECS 234-108-6, (1-(4-Ethoxyphenyl)butyl)diethylammonium chloride, 1-(p-Ethoxyphenyl)-1-diethylamino-3-methyl-3-phenylpropane hydrochloride, BENZYLAMINE, p-ETHOXY-N,N-DIETHYL-alpha-(beta-METHYLPHENETHYL)-, HYDROCHLORIDE, AC1L18Y6, LS-43354, [1-(4-ethoxyphenyl)-3-phenylbutyl]-diethylazanium chloride, Benzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochloride, Benzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochloride (9CI), 10535-87-2. CAS No. 10535-87-2. Molecular formula: C22H31NO.HCl. Mole weight: 361.948580 [g/mol]. Purity: 0.96. IUPACName: [1-(4-ethoxyphenyl)-3-phenylbutyl]-diethylazanium; chloride. Catalog: ACM10535872. | |
| 2-Phenyl-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. 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. 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. Catalog: ACM-MO-4217667. | |
| 3-(4-(Methoxycarbonyl)phenyl)propane-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-(methoxycarbonyl)phenyl)propane-1-sulfonic acid, 1223748-39-7, 3-[4-(methoxycarbonyl)phenyl]propane-1-sulfonic acid, CTK4B3092, AKOS015851532, AG-L-21278, FT-0682383, A11452, 3-(4-(methoxycarbonyl)phenyl)propane-1-sulfonicacid, 3-(4-Methoxycarbonyl)phenylpropane-1-sulfonic acid, I04-4975. CAS No. 1223748-39-7. Molecular formula: C11H14O5S. Mole weight: 258.3. Purity: 0.96. IUPACName: 3-(4-methoxycarbonylphenyl)propane-1-sulfonic acid. Canonical SMILES: COC(=O)C1=CC=C(C=C1)CCCS(=O)(=O)O. Catalog: ACM1223748397. | |
| 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. | |
| Benzene,1-methoxy-4-propyl- | Heterocyclic Organic Compound. Alternative Names: Anisole,p-propyl; 4-MeOC6H4CH2CH2CH3; methyl ether of p-propylbenzyl alcohol; 4-n-Propylanisole; p-propyl anisole; p-n-Propylanisole; 4-methoxy-1-propyl-benzene; Dihydroanethole; Benzene,1-methoxy-4-propyl; 4-methoxy phenylpropane; 4-Propylanisole. CAS No. 104-45-0. Molecular formula: C10H14O. Mole weight: 150.24. Purity: 0.96. IUPACName: 1-methoxy-4-propylbenzene. Canonical SMILES: CCCC1=CC=C(C=C1)OC. Density: 0.941 g/mL at 25ºC(lit.). ECNumber: 203-203-4. Catalog: ACM104450. | |
| Benzeneacetonitrile,a,a-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 2-methyl-2-phenylpropanenitrile, 1195-98-8, ZINC02144346, AC1MDY6R, AC1Q1LHQ, SureCN230672, 2-methyl-2-phenyl-propionitrile, CTK4B1395, MolPort-001-766-943, 2-(Phenyl)-2-methyl propoinitrile, SBB051192, Benzeneacetonitrile, |A,|A-dimethyl-, AKOS005173704, AC-2447, AG-D-42640, MCULE-7021850256, AK-78729, KB-25242, FT-0683518, EN300-35236. CAS No. 1195-98-8. Molecular formula: C10H11N. Mole weight: 145.2. Purity: 0.96. IUPACName: 2-methyl-2-phenylpropanenitrile. Canonical SMILES: CC(C)(C#N)C1=CC=CC=C1. Density: 0.971g/cm³. ECNumber: 601-624-1. Catalog: ACM1195988. | |
| 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 |
| Bortezomib Impurity 26 | Bortezomib Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N',N''-((2R,2'R,2''R)-(((1S,1'S,1''S)-(1,3,5,2,4,6-trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(1-oxo-3-phenylpropane-2,1-diyl))tris(pyrazine-2-carboxamide). Molecular Formula: C57H69B3N12O9. Mole Weight: 1098.67. Catalog: APB03410. | |
| Carfilzomib Impurity 42 | Carfilzomib Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,2S,2'S)-N,N'-((2S,2'S)-hydrazine-1,2-diylbis(1-oxo-3-phenylpropane-2,1-diyl))bis(4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide). Molecular Formula: C62H84N10O10. Mole Weight: 1129.39. Catalog: APB04735. | |
| 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 38 | Dapoxetine impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-phenylpropane-1,3-diol. Molecular Formula: C9H12O2. Mole Weight: 152.19. Catalog: APB04812. | |
| 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. | |
| n3,n3-Diethyl-1-phenyl-1,3-propanediamine | Heterocyclic Organic Compound. Alternative Names: 1,3-Propanediamine,N3,N3-diethyl-1-phenyl-;N1,N1-DIETHYL-3-PHENYLPROPANE-1,3-DIAMINE;N3,N3-Diethyl-1-phenyl-1,3-propanediamine. CAS No. 113640-41-8. Molecular formula: C13H22N2. Mole weight: 206.33. Catalog: ACM113640418. | |
| 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 |
| 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%. | |
| (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)-Mhydroxybenzenepropanenitrile | Heterocyclic Organic Compound. CAS No. 106863-50-7. Molecular formula: C9H9NO. Mole weight: 147.174. Purity: 0.96. IUPACName: (2S)-2-Hydroxy-3-phenylpropanenitrile. Catalog: ACM106863507. | |
| (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 |
| 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. | |
| 1-13C-D-Phenylalanine | 13C Labeled Compounds. Alternative Names: (2R)-2-Amino-3-phenylpropanoic Acid-1-13C; (R)-3-Phenyl-2-aminopropanoic Acid-1-13C; (R)-Phenylalanine-1-13C; D-(+)-Phenylalanine-1-13C; D-alpha-Amino- β-phenylpropionic Acid-1-13C; Endorphenyl-1-13C; NSC 25005-1-13C. CAS No. 1202063-94-2. Molecular formula: C813CH11NO2. Mole weight: 166.18. Catalog: ACM1202063942. | |
| 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride | 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one) | 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS014186. Format: Neat. Shipping: Room Temperature. | |
| 1-(1-Methyl-1-phenylethyl)piperidine | 2-Phenyl-2-(1-piperidinyl)propane is an analog of phencyclidine that acts as a mechanism-based inactivator of human cytochrome P450 (CYP) 2B6 (Ki = 5.6 μM; IC50 = 5.1 μM). A selective inactivator of CYP2B6. Uses: Enzyme inhibitor. a selective inactivator of cyp2b6. Synonyms: 1-(2-phenylpropan-2-yl)piperidine; 1-(2-phenylpropan-2-yl)piperidine. Grades: ≥ 95 %. CAS No. 92321-29-4. Molecular formula: C14H21N. Mole weight: 203.32. | |
| 1-{(1R,2S)-1-[(11Br)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea,min. 97% | Heterocyclic Organic Compound. CAS No. 1198080-55-5. Molecular formula: C36H29N2O4P. Mole weight: 584.6. Catalog: ACM1198080555. | |
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