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| Product | Description | |
|---|---|---|
| Phenylpropyl methylamine-d3 Hydrochloride | A labeled phenethylamine derivative as sympathomimetics. Adrenergic. Group: Biochemicals. Alternative Names: N, β -Dimethyl Benzene ethanamine-d3 Hydrochloride; N, β-Dimethylphenethylamine-d3 Hydrochloride; 1-(Methyl-d3)amino-2-methyl-2-phenylethane Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Phenylpropyl methylamine Hydrochloride | A phenethylamine derivative as sympathomimetics. Adrenergic. Group: Biochemicals. Alternative Names: N, β -Dimethyl Benzene ethanamine Hydrochloride; N, β-Dimethylphenethylamine Hydrochloride; 1-Methylamino-2-methyl-2-phenylethane Hydrochloride. Grades: Highly Purified. CAS No. 5969-39-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-?[2-?[(1-?carboxy-?3-?phenylpropyl)?amino]?-?1-?oxopropyl]?octahydro-1H-?Indole-?2-?carboxylic acid | An isomer of Trandolaprilat, which is an impurity of Trandolapril. Trandolaprilat is an angiotensin converting enzyme inhibitor. Synonyms: 1H-Indole-2-carboxylicacid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-; 1-(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid; SCHEMBL678354; DTXSID90868979; 1H-Indol-2-carboxylic acid, 1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-; 1-{2-[(1-carboxy-3-phenylpropyl)amino]propanoyl}octahydro-1H-indole-2-carboxylic acid (non-preferred name); FT-0687175. CAS No. 83601-86-9. Molecular formula: C22H30N2O5. Mole weight: 402.491. |  |
| 1,2,2-Trimethyl-3-phenylpropyl acetate | 1,2,2-Trimethyl-3-phenylpropyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-795-5, 1,2,2-Trimethyl-3-phenylpropyl acetate, CID175126, Benzenepropanol, alpha,beta,beta-trimethyl-, acetate, Benzenepropanol, alpha,beta,beta-trimethyl-, 1-acetate, 72727-62-9. Product Category: Heterocyclic Organic Compound. CAS No. 72727-62-9. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: (3,3-dimethyl-4-phenylbutan-2-yl) acetate. Density: 0.978g/cm³. Product ID: ACM72727629. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1- (2- (Benzhydryloxy) ethyl-4- (3-phenylpropyl) piperazine | 1- (2- (Benzhydryloxy) ethyl-4- (3-phenylpropyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 76778-22-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C28H34N2O, Molecular Weight: 414.58. US Biological Life Sciences. | Worldwide |
| 1- [ (2S) -2-Amino-1-oxo-3-phenylpropyl] pyrrolidine | 1- [ (2S) -2-Amino-1-oxo-3-phenylpropyl] pyrrolidine. Group: Biochemicals. Alternative Names: (2S)-2-Amino-3-phenyl-1-(1-pyrrolidinyl)-1-propanone; (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine. Grades: Highly Purified. CAS No. 56414-89-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine mono(trifluoroacetate) | 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine mono (trifluoroacetate). Group: Biochemicals. Alternative Names: (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine mono (trifluoroacetate). Grades: Highly Purified. CAS No. 144646-34-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H19F3N2O3. US Biological Life Sciences. | Worldwide |
| 1-[(2S)-Amino-1-oxo-3-phenylpropyl]pyrrolidine mono(trifluoroacetate) | 1-[(2S)-Amino-1-oxo-3-phenylpropyl]pyrrolidine mono(trifluoroacetate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(2-Amino-1-oxo-3-phenylpropyl)pyrrolidine Mono(trifluoroacetate). Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 144646-34-4. Molecular formula: C15H19F3N2O3. Mole weight: 332.32. Purity: 0.96. IUPACName: (2S)-2-amino-3-phenyl-1-pyrrolidin-1-ylpropan-1-one;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N.C(=O)(C(F)(F)F)O. Product ID: ACM144646344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine Mono (trifluoroacetate) | 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine Mono (trifluoroacetate). Group: Biochemicals. Alternative Names: (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine Mono (trifluoroacetate). Grades: Highly Purified. CAS No. 144646-34-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester is derived from (R)-Fesoterodine Fumarate (F321300), which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H35NO5. US Biological Life Sciences. | Worldwide |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 is the labeled form of 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester (B485890), which is derived from (R)-Fesoterodine Fumarate (F321300), a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31D4NO5, Molecular Weight: 445.58. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-phenylpropylamine | 1-Methyl-3-phenylpropylamine is used in the synthesis of N-substituted derivatives of (1-methyl-3-phenylpropyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22374-89-6. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C??H??N. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-phenylpropylamine | 1-Methyl-3-phenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-phenylbutane;Propylamine, alpha-methyl-gamma-phenyl-. Product Category: Amines. CAS No. 22374-89-6. Molecular formula: C10H15N. Mole weight: 149.23. Purity: ca. 98%. Product ID: ACM22374896. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1r-(1Alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one | [1r-(1Alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1R-(1alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one;2-Butanone, 4-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenylmethyl(3-oxo-3-phenylpropyl)amino-, 1R-(1.alpha.,4a.beta.,10a.alpha.)-;2-Butanone, 4-[[[1,2,3,4,4a,9,10,10a- octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl ]methyl](3-oxo-3-phenylpropyl)amino]-, [1R-(1α,4a,10aα)]-;complex substituted ketoamine;4-[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-isopropylphenanthrene-1-yl]methyl](3-oxo-3-phenylpropyl)amino]-2-butanone;4-[[[[(1R)-1,2,3,4,4a,9,10,10aα-Octahydro-1β,4aβ-dimethyl-7-(1-methylethyl)phenanthren]-1-yl]methyl](3-oxo-3-phenylpropyl)amino]-2-butanone. Product Category: Heterocyclic Organic Compound. CAS No. 70776-86-2. Molecular formula: C33H45NO2. Mole weight: 487.7159. Product ID: ACM70776862. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate | (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate. Group: Biochemicals. Alternative Names: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine; Propionic Acid (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Grades: Highly Purified. CAS No. 187324-66-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate | (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate. Group: Biochemicals. Alternative Names: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine; Propionic Acid (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Grades: Highly Purified. CAS No. 187324-67-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide | 2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide, can be used in the preparation of chemical compounds having therapeutic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282548-63-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H28FN3O6S2, Molecular Weight: 549.63. US Biological Life Sciences. | Worldwide |
| 2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide | 2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL MONOHYDROBROMIDE;(R)-2,3-BIS(1-METHYLETHYL)AMINO-1-PHENYLPROPYL-4-METHYLPHENOL;TOLTERODINE HYDROBROMIC ACID SALT;2-[3-BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL HBR;2-[3-[BIS(1-ME. Product Category: Bromine Series. CAS No. 124936-74-9. Molecular formula: C22H31NO?HBr. Mole weight: 406.41. Purity: 0.96. IUPACName: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol. Canonical SMILES: CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2. Product ID: ACM124936749. Alfa Chemistry ISO 9001:2015 Certified. Categories: 837376-36-0. | |
| 2-(3-Phenylpropyl)-D-proline hydrochloride | 2-(3-Phenylpropyl)-D-proline hydrochloride. Synonyms: H-D-(3-Phenylpropyl)Pro-OH HCl; (S)-α-(3-Phenylpropyl)-proline HCl; (S)-2-(3-Phenylpropyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049728-45-1. Molecular formula: C14H20ClNO2. Mole weight: 269.77. | |
| 2-(3-Phenylpropyl)-L-proline hydrochloride | 2-(3-Phenylpropyl)-L-proline hydrochloride. Synonyms: H-(3-Phenylpropyl)Pro-OH HCl; (R)-α-(3-Phenylpropyl)-proline HCl; (R)-2-(3-Phenylpropyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 1217792-29-4. Molecular formula: C14H20ClNO2. Mole weight: 269.77. | |
| 2-[4-[(1,3-Dioxo-3-phenylpropyl)amino]phenyl]-1-octadecyl-1H-benzimidazole-5-sulfonic acid | 2-[4-[(1,3-Dioxo-3-phenylpropyl)amino]phenyl]-1-octadecyl-1H-benzimidazole-5-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-920-1, CID168223, 2-(4-((1,3-Dioxo-3-phenylpropyl)amino)phenyl)-1-octadecyl-1H-benzimidazole-5-sulphonic acid, 5149-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 5149-72-4. Molecular formula: C40H53N3O5S. Mole weight: 687.930920 [g/mol]. Purity: 0.96. IUPACName: 1-octadecyl-2-[4-[(3-oxo-3-phenylpropanoyl)amino]phenyl]benzimidazole-5-sulfonic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN1C2=C(C=C(C=C2)S(=O)(=O)O)N=C1C3=CC=C(C=C3)NC(=O)CC(=O)C4=CC=CC=C4. Density: 1.16g/cm³. ECNumber: 225-920-1. Product ID: ACM5149724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzoylamino)-1-(3-phenylpropyl)-1H-benzimidazole-5-carboxylic Acid | 2-(Benzoylamino)-1-(3-phenylpropyl)-1H-benzimidazole-5-carboxylic Acid is a small molecule that has been reported as a novel histone methyltransferase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1374601-41-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H21N3O3, Molecular Weight: 399.44. US Biological Life Sciences. | Worldwide |
| 2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide | 2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-843-1, CID3020272, 2-(Benzyloxy)-5-(1-hydroxy-2-((alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino)ethyl)benzamide, 84963-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 84963-40-6. Molecular formula: C34H38N2O3. Mole weight: 522.677120 [g/mol]. Purity: 0.96. IUPACName: 5-[1-hydroxy-2-[4-phenylbutan-2-yl(1-phenylethyl)amino]ethyl]-2-phenylmethoxybenzamide. Canonical SMILES: CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O)C(C)C4=CC=CC=C4. Density: 1.154g/cm³. ECNumber: 284-843-1. Product ID: ACM84963406. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-2-Butenedioic Acid 1-[[3-[ (1R) -3-[Bis (1-methylethyl) amino]-1-phenylpropyl]-4- (2-methyl-1-oxopropoxy) phenyl]methyl] Ester | An impurity of Fesoterodine fumarate which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). Group: Biochemicals. Grades: Highly Purified. CAS No. 1254942-29-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H39NO6. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-(3-phenylpropyl)-benzoic Acid | 2-Hydroxy-3-(3-phenylpropyl)-benzoic Acid is a derivative of salicylic Acid (S088125) which is an impurity of Acetylsalicylic Acid (A187780). Group: Biochemicals. Grades: Highly Purified. CAS No. 93434-76-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-{1-hydroxy-2-[ (1-methyl-3-phenylpropyl) amino]ethyl}benzamide | 2-Hydroxy-5-{1-hydroxy-2-[ (1-methyl-3-phenylpropyl) amino]ethyl}benzamide. Group: Biochemicals. Alternative Names: Labetalol. Grades: Highly Purified. CAS No. 36894-69-6. Pack Sizes: 50g, 100g, 200g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1S) -1-methyl-3-phenylpropyl] amino] ethyl] -benzamide Hydrochloride | 2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1S) -1-methyl-3-phenylpropyl] amino] ethyl] -benzamide is a specific competitive antagonist at both α-and β-adrenergic receptor sites. Group: Biochemicals. Grades: Highly Purified. CAS No. 81602-14-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H25ClN2O3, Molecular Weight: 364.87. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-phenylpropylmagnesium chloride | 2-Methyl-2-phenylpropylmagnesium chloride. Group: Salt. Alternative Names: Neophylmagnesium chloride, 420204_ALDRICH, MolPort-003-932-462, EINECS 252-492-3, CID118802, Chloro(2-methyl-2-phenylpropyl)magnesium, Magnesium, chloro(2-methyl-2-phenylpropyl)-, 2-Methyl-2-phenylpropylmagnesium chloride solution, 35293-35-7. CAS No. 35293-35-7. Product ID: magnesium 2-methanidylpropan-2-ylbenzene chloride. Molecular formula: 192.97. Mole weight: C10H13ClMg. CC(C)([CH2-])C1=CC=CC=C1. [Mg+2]. [Cl-]. IYOKDPFKCXZKJU-UHFFFAOYSA-M. 96%. |  |
| 2-Methyl-2-phenylpropylmagnesium chloride solution | 0.5 M in diethyl ether. Group: Organometallic reagents. |  |
| 2-Methyl-propanoic Acid 2- [ (1R) -3- [Bis (1-methylethyl) amino] -1-phenylpropyl] -4- [ [ [3- [ (1R) -3- [bis (1-methylethyl) amino] -1-phenylpropyl] -4-hydroxyphenyl] methoxy] methyl] phenyl Ester Difumaric Acid Salt (Fesoterodine Impurity) (>85%) | An impurity of fesoterodine which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C56H74N2O12. US Biological Life Sciences. | Worldwide |
| 2-Methyl-propanoic Acid 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-formylphenyl Ester | An impurity of fesoterodine which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). Group: Biochemicals. Grades: Highly Purified. CAS No. 1435768-96-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H35NO3, Molecular Weight: 409.56. US Biological Life Sciences. | Worldwide |
| 2-[N-[(R)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester | 2-[N-[(R)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester | 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester-d5 | 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropyltrichlorosilane | 2-Phenylpropyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylpropyltrichlorosilane; B-Methylphenethyltrichlorosilane; betaphenylpropyltrichlorosilane; 3-phenyl-1,1,1-trichloro-1-silabutane; 1-METHYL-2-PHENETHYLTRICHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 13617-25-9. Molecular formula: C9H11Cl3Si. Mole weight: 253.63. Purity: 95%+. IUPACName: trichloro(2-phenylpropyl)silane. Canonical SMILES: CC(C[Si](Cl)(Cl)Cl)C1=CC=CC=C1. Product ID: ACM13617259. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2R, 3ar, 6aR] -1- [ (2 (R) -2- [ [ (1R) -1-Ethoxycarbonxyl) -3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [6] pyrrole-2-carboxylic Acid, Benzyl Ester | An intermediate in the synthesis of Ramipril. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2R,3aS,7aR)-1-[(2S)-2-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester | Side product in the preparation of Trandolapril. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2R,3aS,7aR)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid | Side product in the preparation of Trandolapril. Group: Biochemicals. Grades: Highly Purified. CAS No. 852921-57-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2R,3aS,7aR)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester | Side product in the preparation of Trandolapril. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2R, 6S) -rel-2, 6-Dimethyl-4- (2-methyl-3-phenylpropyl) morpholine Hydrochloride | (2R, 6S) -rel-2, 6-Dimethyl-4- (2-methyl-3-phenylpropyl) morpholine Hydrochloride (1:1), is used in the preparation of Amorolfine (A634170), a morpholine antifungal drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 922734-43-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C16H26ClNO. US Biological Life Sciences. | Worldwide |
| [2S, 3ar, 6aR] -1- [ (2 (S) -2- [ [ (1R) -1-Ethoxycarbonxyl) -3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [6] pyrrole-2-carboxylic Acid, Benzyl Ester | An intermediate in the synthesis of Ramipril. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S, 3aS, 6aS) -1 ( (S) -N- ( (S) -1-Carboxy-3-phenylpropyl) alanyl) octahydrocyclopenta (b) pyrrole-2-carboxylic acid 1-ethyl ester | (2S, 3aS, 6aS) -1 ( (S) -N- ( (S) -1-Carboxy-3-phenylpropyl) alanyl) octahydrocyclopenta (b) pyrrole-2-carboxylic acid 1-ethyl ester. Group: Biochemicals. Alternative Names: Ramipril. Grades: Highly Purified. CAS No. 87333-19-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C23H32N2O5. US Biological Life Sciences. | Worldwide |
| (2S)-N-(2-Boc-amino-3-phenylpropyl) boc-glycine | (2S)-N-(2-Boc-amino-3-phenylpropyl) boc-glycine. Group: Biochemicals. Alternative Names: (2S)-N-Boc-N'-boc-amino-3-phenylpropylglycine. Grades: Highly Purified. CAS No. 1217833-76-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32N2O6. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde | 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde can be used in the synthesis of arylphenylpropanamines as anticholinergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 214601-12-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester Dibenzoyl-D-tartaric Acid Salt | 5-Carboxy Tolterodine derivative, a metabolite of Tolterodine. Group: Biochemicals. Alternative Names: Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid; Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate Dibenzoyl-D-tartaric Acid; 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid. Grades: Highly Purified. CAS No. 1294517-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropyl Acetate. (Tolterodine Impurity) | 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropyl Acetate is an impurity of Tolterodine (T535800), an antimuscarinic agent used to treat patients with overactive bladder. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C18H20O3. US Biological Life Sciences. | Worldwide |
| 3-(3-Phenylpropyl)-pyrrolidine | 3-(3-Phenylpropyl)-pyrrolidine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220038-62-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H19N, Molecular Weight: 189.3. US Biological Life Sciences. | Worldwide |
| 3-[[4-[(6,7-Dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile | 3-[[4-[(6,7-Dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-575-0, CID3023016, 3-((4-((6,7-Dichlorobenzothiazol-2-yl)azo)phenyl)(3-phenylpropyl)amino)propiononitrile, 93942-24-6. Product Category: Heterocyclic Organic Compound. CAS No. 93942-24-6. Molecular formula: C25H21Cl2N5S. Mole weight: 494.438740 [g/mol]. Purity: 0.96. IUPACName: 3-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(3-phenylpropyl)anilino]propanenitrile. Canonical SMILES: C1=CC=C(C=C1)CCCN(CCC#N)C2=CC=C(C=C2)N=NC3=NC4=C(S3)C(=C(C=C4)Cl)Cl. Density: 1.31g/cm³. ECNumber: 300-575-0. Product ID: ACM93942246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Benzyloxy)-2-phenylpropyl morpholine-4-carboxylate | 3-(Benzyloxy)-2-phenylpropyl morpholine-4-carboxylate is an impurity in the synthesis of Felbamate (F231000) related compounds similar to meprobamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H25NO4. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide | 3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide. Group: Biochemicals. Alternative Names: 3-Methyl-2-phenyl-N-((1S)-1-phenylpropyl)quinoline-4-carboxamide; SB 222200. Grades: Highly Purified. CAS No. 174635-69-9. Pack Sizes: 1g. Molecular Formula: C26H24N2O, Molecular Weight: 380.48. US Biological Life Sciences. | Worldwide |
| [3-Oxo-1-(3-phenylpropyl)-2-piperazinyl]-acetic acid | [3-Oxo-1-(3-phenylpropyl)-2-piperazinyl]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1033600-32-6, [3-oxo-1-(3-phenylpropyl)-2-piperazinyl]acetic acid, [3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetic acid, [3-Oxo-1-(3-phenylpropyl)-2-piperazinyl]-acetic acid, 2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetic acid, SMR000018839, AC1MH79G, MLS000100451, ARONIS007576, CTK4A2021, MolPort-000-685-162, HMS2254E03, BBL022944, SBB080510, STK324134, AKOS000497047, AG-L-20161, MCULE-4082873085, BAS 12253182, BB 0256579. Product Category: Heterocyclic Organic Compound. CAS No. 1033600-32-6. Molecular formula: C15H20N2O3. Mole weight: 276.34. Purity: 0.96. IUPACName: 2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetic acid. Canonical SMILES: C1CN(C(C(=O)N1)CC(=O)O)CCCC2=CC=CC=C2. Product ID: ACM1033600326. 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 |
| 3-Phenylpropyl butyrate | 3-Phenylpropyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYLPROPYL BUTYRATE;Butanoic acid, 3-phenylpropyl ester;Butanoicacid,3-phenylpropylester;Butyric acid, 3-phenylpropyl ester;Phenylpropyl butyrate;Phenylpropyl n-butyrate;Hydrocinnamyl butyrate;Ai3-06152. Product Category: Heterocyclic Organic Compound. CAS No. 7402-29-1. Molecular formula: C13H18O2. Mole weight: 206.28. Product ID: ACM7402291. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Phenylpropyl)Dimethylchlorosilane | (3-Phenylpropyl)Dimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Phenylpropyldimethylchlorosilane, Chlorodimethyl(3-phenylpropyl)silane, CID86971, EINECS 241-208-3, Silane, chlorodimethyl(3-phenylpropyl)-, Benzene, (3-(chlorodimethylsilyl)propyl)-, C1488, 17146-09-7. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 17146-09-7. Molecular formula: C11H17ClSi. Mole weight: 212.78. Purity: >95%. IUPACName: chloro-dimethyl-(3-phenylpropyl)silane. Canonical SMILES: C[Si](C)(CCCC1=CC=CC=C1)Cl. Density: 0.963 g/cm³. ECNumber: 241-208-3. Product ID: ACM17146097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylpropyl formate | 3-Phenylpropyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-phenyl-1-propanoformate;3-phenyl-1-propylformate;benzenepropanol,formate;gamma-phenylpropylformate;hydrocinnamylformate;FEMA 2895;3-PHENYLPROPYL FORMATE;PHENYLPROPYLFORMATE. Product Category: Heterocyclic Organic Compound. CAS No. 104-64-3. Molecular formula: C10H12O2. Mole weight: 164.2. Density: 1.033 g/cm³. Product ID: ACM104643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylpropyl isobutyrate | 3-Phenylpropyl isobutyrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-58-2. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C13H18O2. US Biological Life Sciences. | Worldwide |
| (3-Phenylpropyl)methylamine | (3-Phenylpropyl)methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-phenylpropyl)methylamine; N-methyl-3-phenylpropan-1-amine; N-Methyl-3-phenylpropylamine; Fluoxetine Related Compound B. Product Category: Amines. CAS No. 23580-89-4. Molecular formula: C10H14N2O. Mole weight: 149.23. Purity: 0.96. IUPACName: N-methyl-3-phenylpropan-1-amine. Density: 0.909g/cm³. Product ID: ACM23580894. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Phenylpropyl) methylamine | (3-Phenylpropyl) methylamine. Group: Biochemicals. Alternative Names: Methyl-(3-phenyl-propyl)amine. Grades: Highly Purified. CAS No. 23580-89-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H15N. US Biological Life Sciences. | Worldwide |
| (3-Phenylpropyl) methylamine ≥95% | (3-Phenylpropyl) methylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (3-Phenylpropyl)Methyldichlorosilane | (3-Phenylpropyl)Methyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17776-66-8, SureCN524107, AGN-PC-00L7J0, CTK4D6594, dichloro-methyl-(3-phenylpropyl)silane, AG-E-28012, Benzene,[3-(dichloromethylsilyl)propyl]-, (3-PHENYLPROPYL)METHYLDICHLOROSILANE, Silane,dichloromethyl(3-phenylpropyl)- (6CI,7CI,8CI,9CI);(3-Phenylpropyl)methyldichlorosilane;dichloro(methyl)(3-phenylpropyl)silane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 17776-66-8. Molecular formula: C10H14Cl2Si. Mole weight: 233.21 g/mol. Purity: 95%+. IUPACName: dichloro-methyl-(3-phenylpropyl)silane. Canonical SMILES: C[Si](CCCC1=CC=CC=C1)(Cl)Cl. Density: 1.086 g/mL. Product ID: ACM17776668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylpropylmethyldimethoxysilane | 3-Phenylpropylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1233513-31-9. Molecular formula: C12H20O2Si. Mole weight: 224.37 g/mol. Purity: 95%+. Product ID: ACM1233513319. Alfa Chemistry ISO 9001:2015 Certified. Categories: [3-(Dimethoxymethylsilyl)propyl]benzene. | |
| (3-Phenylpropyl)Trichlorosilane | (3-Phenylpropyl)Trichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trichloro(3-phenylpropyl)silane, 13617-40-8, ACMC-1BUKS, 3-phenylpropyltrichlorosilane, SureCN1599233, (3-Phenylpropyl)trichlorosilane, CTK0F3923, Silane, trichloro(3-phenylpropyl)-, AG-D-73845, T2853. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 13617-40-8. Molecular formula: C9H11Cl3Si. Mole weight: 253.63. Purity: >95%. IUPACName: trichloro(3-phenylpropyl)silane. Product ID: ACM13617408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylpropyl valerate | 3-Phenylpropyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Phenylpropyl valerate, Valeric acid, 3-phenylpropyl ester, Pentanoic acid, 3-phenylpropyl ester, CID79546, NSC21873, EINECS 226-690-5, 5451-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 5451-88-7. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: 3-phenylpropyl pentanoate. Canonical SMILES: CCCCC(=O)OCCCC1=CC=CC=C1. Density: 0.98g/cm³. ECNumber: 226-690-5. Product ID: ACM5451887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[1-(3-Phenylpropyl)-4-piperidyl]amino]-2-benzopyrone | 4-[[1-(3-Phenylpropyl)-4-piperidyl]amino]-2-benzopyrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-308-0, CID6453062, 4-((1-(3-Phenylpropyl)-4-piperidyl)amino)-2-benzopyrone, 54729-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 54729-42-9. Molecular formula: C23H26N2O2. Mole weight: 362.464740 [g/mol]. Purity: 0.96. IUPACName: 4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one. Canonical SMILES: C1CN(CCC1NC2=CC(=O)OC3=CC=CC=C32)CCCC4=CC=CC=C4. Density: 1.19g/cm³. ECNumber: 259-308-0. Product ID: ACM54729429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (3-Phenylpropyl) Piperidine | 4- (3-Phenylpropyl) Piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18495-82-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (3-Phenylpropyl) piperidine 99+.9% | 4- (3-Phenylpropyl) piperidine 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine | 4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine. Group: Biochemicals. Alternative Names: JSH-23. Grades: Highly Purified. CAS No. 749886-87-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20N2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine (JSH-23) | A cell-permeable, selective blocker of nuclear translocation of NF-KB p65. NF-KB activation inhibitor II, JSH-23. Group: Biochemicals. Alternative Names: JSH-23. Grades: Highly Purified. CAS No. 749886-87-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Nitro-2-(3-phenylpropylamino)benzoic acid | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Nitro-2-(3-phenylpropylamino)benzoic Acid - CAS 107254-86-4 | Potent Cl? channel blocker (IC?? = 100 nM-100 μM), depending on channel subtype and assay method. Group: Fluorescence/luminescence spectroscopy. | |
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