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- (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). 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, 5 (6H)-Pyrimidinedicarboxylicacid, 2, 4-dimethyl-6- (2-nitrophenyl)-, 5- (cyclopropylmethyl)1-[2-[ (phenylmethyl) (3-phenylpropyl)amino]ethyl]ester | Heterocyclic Organic Compound. CAS No. 117049-70-4. Molecular formula: C36H40N4O6. Catalog: ACM117049704. |  |
| 1H-Indene-1,3(2H)-dione,2-(1,3-dioxo-3-phenylpropyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(3-oxo-3-phenylpropanoyl)-1h-indene-1,3(2h)-dione, 10437-95-3, NSC91852, AC1L63AK, AC1Q5F1C, SureCN4357878, NCIOpen2_005504, CTK4A3000, AR-1C7421, NSC-91852, AG-J-90567, 2-(3-oxo-3-phenylpropanoyl)indene-1,3-dione, 1,3-Indandione,2-(benzoylacetyl)- (8CI); NSC 91852, 1H-Indene-1,3(2H)-dione,2-(1,3-dioxo-3-phenylpropyl)-. CAS No. 10437-95-3. Molecular formula: C18H12O4. Mole weight: 292.2855. Purity: 0.96. IUPACName: 2-(3-oxo-3-phenylpropanoyl)indene-1,3-dione. Canonical SMILES: C1=CC=C (C=C1)C (=O)CC (=O)C2C (=O)C3=CC=CC=C3C2=O. Density: 1.336g/cm³. Catalog: ACM10437953. | |
| 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-Phenylpropyl butyrate | Heterocyclic Organic Compound. CAS No. 10031-86-4. Molecular formula: C13H18O2. Mole weight: 206.28082. Catalog: ACM10031864. | |
| (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 |
| (2,2-Dichloro-3-hydroxy-3-phenylpropyl)carbamate | Heterocyclic Organic Compound. Alternative Names: SQ 4909, BRN 3306640, 1211-00-3, 2,2-Dichloro-1-phenyl-1,3-propanediol 3-carbamate, CARBAMIC ACID, 2,2-DICHLORO-3-HYDROXY-3-PHENYLPROPYL ESTER, AC1L245L, CTK4B2179, AG-D-45923, LS-49248, 4-06-00-05986 (Beilstein Handbook Reference), (2,2-dichloro-3-hydroxy-3-phenylpropyl) carbamate, 1,3-Propanediol, 2,2-dichloro-1-phenyl-, 3-carbamate, 1,3-Propanediol,2,2-dichloro-1-phenyl-, 3-carbamate, (2,2-DICHLORO-3-HYDROXY-3-PHENYL-PROPYL) CARBAMATE, 1,3-Propanediol, 2,2-dichloro-1-phenyl-, 3-carbamate (9CI), Carbamicacid, 2,2-dichloro-3-hydroxy-3-phenylpropyl ester (6CI,7CI,8CI); SQ 4909. CAS No. 1211-00-3. Molecular formula: C10H11Cl2NO3. Mole weight: 264.105 g/mol. Purity: 0.96. IUPACName: (2,2-dichloro-3-hydroxy-3-phenylpropyl) carbamate. Canonical SMILES: C1=CC=C(C=C1)C(C(COC(=O)N)(Cl)Cl)O. Density: 1.439g/cm³. Catalog: ACM1211003. | |
| 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 | Bromine Series. 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. 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. Catalog: ACM124936749. | |
| 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, 6-Bis(1-methylethyl)benzenaminato(2-)][(1R)-3, 3'-dibromo-2'-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-5, 5', 6, 6', 7, 7', 8, 8'-octahydro[1, 1'-binaphthalen]-2-olato-kO](2, 5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene) molybdenum (VI) | Molybdenum Complexes. Alternative Names: 3-Bromo-1-[3-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,5-dimethylpyrrol-1-ide;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. CAS No. 1103220-99-0. Molecular formula: C54H71Br2MoN2O2Si. Mole weight: 1064. Appearance: Orange powder. Canonical SMILES: CC1=CC=C ([N-]1)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C) (C)[Si] (C) (C)OC1=C (C=C2CCCCC2=C1C3=C4CCCCC4=CC (=C3O)Br)Br. Catalog: ACM1103220990. | |
| 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-(dodecanoylamino)-3-ethoxy-3-oxo-1-phenylpropyl laurate | 2-(dodecanoylamino)-3-ethoxy-3-oxo-1-phenylpropyl laurate. CAS No. 1214857-15-4. Molecular formula: C35H59NO5. Catalog: ACM1214857154. | |
| (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-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-Propenoic acid,3-phenyl-,3-phenylpropyl ester | Heterocyclic Organic Compound. Alternative Names: B-PHENYLPROPYL CINNAMATE;FEMA 2894;HYDROCINNAMYL CINNAMATE;3-PHENYLPROPYL CINNAMATE;2-Propenoicacid,3-phenyl-,3-phenylpropylester;3-phenyl-2-propenoicaci3-phenylpropylester;3-phenyl-2-propenoicacid3-phenylpropylester;3-Phenylproylcinnamate. CAS No. 122-68-9. Molecular formula: C18H18O2. Mole weight: 266.36. Appearance: colorless clear liquid. Purity: 0.96. IUPACName: 3-phenylpropyl (Z)-3-phenylprop-2-enoate. Canonical SMILES: C1=CC=C(C=C1)CCCOC(=O)C=CC2=CC=CC=C2. Density: 1.091 g/cm³. ECNumber: 204-565-6. Catalog: ACM122689. | |
| [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,6R)-6-[[1(S)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine | Heterocyclic Organic Compound. Alternative Names: (2S, 6R)-6-[[1(s)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1, 4-thiazepine;[2s-[2a, 6b(r*)]]-alpha-[[hexahydro-5-oxo-2-(2-thienyl)-1, 4-thiazepin-6-yl]amino]-benzenebutanoic acid ethyl ester;(2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-Phenylpropy. CAS No. 110143-57-2. Molecular formula: C21H26N2O3S2. Mole weight: 418.57. Density: 1.26. Catalog: ACM110143572. | |
| (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 |
| (2S)-N-(2-Boc-amino-3-phenylpropyl)boc-glycine | Heterocyclic Organic Compound. Alternative Names: (2S)-N-Boc-N'-Boc-amino-3-phenylpropylglycine. CAS No. 1217833-76-5. Molecular formula: C21H32N2O6. Mole weight: 408.49. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonyl-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]amino]acetic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=CC=C1)CN (CC (=O)O)C (=O)OC (C) (C)C. Catalog: ACM1217833765. | |
| 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-(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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1033600326. | |
| 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 formate | Heterocyclic Organic Compound. Alternative Names: 3-phenyl-1-propanoformate; 3-phenyl-1-propylformate; benzenepropanol, formate; gamma-phenylpropylformate; hydrocinnamylformate; FEMA 2895;3-PHENYLPROPYL FORMATE;PHENYLPROPYLFORMATE. CAS No. 104-64-3. Molecular formula: C10H12O2. Mole weight: 164.2. Density: 1.033 g/cm³. Catalog: ACM104643. | |
| 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. 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-Phenylpropylmethyldimethoxysilane | Siloxanes. CAS No. 1233513-31-9. Molecular formula: C12H20O2Si. Mole weight: 224.37 g/mol. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM1233513319. | |
| 3-Phenylpropyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenylpropyl N-(2-pyrrolidinylethyl)carbamate hydrochloride, 1- (2-{[ (3-phenylpropoxy) carbonyl]amino}ethyl) pyrrolidinium chloride, CARBAMIC ACID, (2-PYRROLIDINYLETHYL)-, 3-PHENYLPROPYL ESTER, MONOHYDROCHLORIDE, 100836-77-9, AC1Q1SLK, AC1L1O9W, LS-50639, 3-phenylpropyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride. CAS No. 100836-77-9. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: 3-phenylpropyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate;chloride. Canonical SMILES: C1CC[NH+] (C1)CCNC (=O)OCCCC2=CC=CC=C2. [Cl-]. Catalog: ACM100836779. | |
| 3-Phenylpropyl phenylacetate | Heterocyclic Organic Compound. CAS No. 122-44-1. Molecular formula: C17H18O2. Catalog: ACM122441. | |
| 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 |
| Acetic Acid (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester | Acetic Acid (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Group: Biochemicals. Alternative Names: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine; (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Acetate. Grades: Highly Purified. CAS No. 240423-74-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Acetic Acid (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester | Acetic Acid (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Group: Biochemicals. Alternative Names: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine; (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Acetate. Grades: Highly Purified. CAS No. 240423-53-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| AMG 548 (2-[[(2S)-2-Amino-3-phenylpropyl]amino]-3-methyl-5-(2-naphthalenyl)-6-(4-pyridinyl)-4(3H)-pyrimidinone) | Potent and selective inhibitor of p38alpha (Ki values are 0.5, 3.6, 2600 and 4100nm for p38a, p38beta, p38gamma and p38delta respectively). Displays >1000-fold selectivity against 36 other kinases; inhibits whole blood LPS-stimulated TNFalpha (IC50 = 3nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 864249-60-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzene-14c6-methanol, 3-hydroxy-4-methyl-a-[1-[(3-phenylpropyl)amino]ethyl]-, hydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: Clipoxamine hydrochloride, Cliropamine hydrochloride, CID147101, D 16427, D-16427, D-16,427, 2-Methyl-5-(1-hydroxy-2-(3-phenylpropylamino)propyl)phenol hydrochloride, Phenol, 2-methyl-5-(1-hydroxy-2-(3-phenylpropylamino)propyl)-, hydrochloride, 106697-24-9, 99203-37-9. CAS No. 106697-24-9. Molecular formula: C19H25NO2.ClH. Mole weight: 335.8682. Purity: 0.96. IUPACName: 5-[1-hydroxy-2-(3-phenylpropylamino)propyl]-2-methylphenol hydrochloride. Density: g/cm³. Catalog: ACM106697249. | |
| Benzoic acid,5-nitro-2-[(3-phenylpropyl)amino]- | Heterocyclic Organic Compound. CAS No. 107254-86-4. Molecular formula: C16H16N2O4. Mole weight: 300.3092. Purity: >99 %. Catalog: ACM107254864. | |
Our database is helping our users find suppliers everyday.
