Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside, an esteemed compound within the biomedical sector, holds immense significance. Its usage extends to the advancement of therapeutic medications, specifically targeting ailments associated with carbohydrate metabolism and bacterial infections. Additionally, its dual role as a potential drug target and lead compound paves an auspicious path for extensive research in the realms of biomedicine. Synonyms: Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside; PHENYLPROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; N-[(2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(3-PHENYLPROPOXY)OXAN-3-YL]ACETAMIDE; DTXSID401192503; W-201909; 3-Phenylpropyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside. CAS No. 220341-09-3. Molecular formula: C17H25NO6. Mole weight: 339.38. |  |
| Phenylpropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Phenylpropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, also known as PTAG, stands as a remarkable biomedicine employed for multifarious ailments. Its bioactivity holds substantial potential for drug synthesis targeting bacterial infections, inflammation, and associated disorders. Remarkably intricate in its chemical composition, this compound unveils a plethora of compelling antimicrobial and anti-inflammatory attributes. Synonyms: Phenylpropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(3-phenylpropoxy)oxan-2-yl]methyl acetate; DTXSID70585910; AKOS025294929; PHENYLPROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; W-201908; 3-Phenylpropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 220341-05-9. Molecular formula: C23H31NO9. Mole weight: 465.49. | |
| 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 | Synonyms: H-D-(3-Phenylpropyl)Pro-OH HCl; (S)-α-(3-Phenylpropyl)-proline HCl; (S)-2-(3-Phenylpropyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049728-45-1. Molecular formula: C14H20ClNO2. Mole weight: 269.77. | |
| 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. Grades: ≥ 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 |
Our database is helping our users find suppliers everyday.
