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| Product | Description | |
|---|---|---|
| 1-Amino-2-hydroxy-3-phenylpropane hydrochloride | 1-Amino-2-hydroxy-3-phenylpropane hydrochloride. Group: Biochemicals. Alternative Names: 1-Amino-3-phenyl-propan-2-ol hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 1-Amino-2-hydroxy-3-phenylpropane hydrochloride ≥96% (HPLC) | 1-Amino-2-hydroxy-3-phenylpropane hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-phenylpropanenitrile, HCl | 2-Amino-3-phenylpropanenitrile, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 93554-83-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2 HCl, Molecular Weight: 146.193646. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-1-Amino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane, Methanesulfonate Salt | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane methanesulfonate salt | (2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane methanesulfonate salt. Group: Biochemicals. Alternative Names: a- (Aminomethyl) -b- (2-ethoxyphenoxy) benzeneethanol methanesulfonate. Grades: Highly Purified. CAS No. 93853-04-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H25NO6S. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane, Methanesulfonate Salt | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-2-[(t-Butoxycarbonyl)amino]-1-(6-nitrobenzotriazol-1-yl)-3-phenylpropane-1-thione | Synonyms: Boc-Thionophe-1-(6-nitro)benzotriazolide; tert-butyl N-[(2S)-1-(6-nitrobenzotriazol-1-yl)-3-phenyl-1-sulfanylidenepropan-2-yl]carbamate; Boc-L-thionophenylalanine-1-(6-nitro)benzotriazolide. Grades: 95+%. CAS No. 184951-87-9. Molecular formula: C20H21N5O4S. Mole weight: 427.49. |  |
| 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 |
| Cumylamine | Cumylamine. Group: Biochemicals. Alternative Names: NSC 66156; α , α -Dimethyl Benzene methanamine; α,α-Dimethylbenzylamine; (2-Phenyl-2-propyl)amine; 1-Methyl-1-phenylethylamine; 1-Phenylisopropylamine; 2-Amino-2-phenylpropane; 2-Phenyl-2-propanamine. Grades: Highly Purified. CAS No. 585-32-0. Pack Sizes: 5g. Molecular Formula: C9H13N, Molecular Weight: 135.21. US Biological Life Sciences. | Worldwide |
| D-Phenylalaninol | Enantiomer of L-Phenylalaninol, an inhibitor of intestinal Phenylalanine absorption. Group: Biochemicals. Alternative Names: ( βR)- β-Amino-benzenepropanol; D-2-Amino-3-phenyl-1-propanol; ((1R)-1-Hydroxymethyl-2-phenylethyl)amine; (2R)-2-Amino-3-phenyl-1-propanol; (R)-(+)-2-Amino-3-phenyl-1-glycinol; (R)-2-Amino-1-hydroxy-3-phenylpropane; (R)-2-Benzylethanolamine. Grades: Highly Purified. CAS No. 5267-64-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 1-13C-D-Phenylalanine | 13C Labeled Compounds. Alternative Names: (2R)-2-Amino-3-phenylpropanoic Acid-1-13C; (R)-3-Phenyl-2-aminopropanoic Acid-1-13C; (R)-Phenylalanine-1-13C; D-(+)-Phenylalanine-1-13C; D-alpha-Amino- β-phenylpropionic Acid-1-13C; Endorphenyl-1-13C; NSC 25005-1-13C. CAS No. 1202063-94-2. Molecular formula: C813CH11NO2. Mole weight: 166.18. Catalog: ACM1202063942. |  |
| 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride | 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-phenyl-propan-2-ol | Heterocyclic Organic Compound. CAS No. 1017418-99-3. Molecular formula: C9H13NO. Mole weight: 151.20562;g/mol. Purity: 0.96. IUPACName: 1-amino-2-phenylpropan-2-ol. Canonical SMILES: CC(CN)(C1=CC=CC=C1)O. Catalog: ACM1017418993. | |
| 1-Amino-3-phenylpropan-2-ol | 1-Amino-3-phenylpropan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 50411-26-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H13NO. US Biological Life Sciences. | Worldwide |
| (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol | (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol can be used as reactant/reagent in stereoselective preparation of diaryl carbonyl compounds via palladium-catalyzed enantioselective redox-relay oxidative Heck arylation of arylboronic acids and homoallylic alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 110480-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
| (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol | Heterocyclic Organic Compound. CAS No. 110480-86-9. Molecular formula: C10H15NO. Mole weight: 165.23. Density: 1.05. Catalog: ACM110480869. | |
| 2-[[2-[[2-[[2-[[2-[[2- (1-Adamantyl) acetyl]amino]-3-phenylpropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide | Heterocyclic Organic Compound. CAS No. 113584-00-2. Molecular formula: C40H62N10O8. Mole weight: 810.982 g/mol. Catalog: ACM113584002. | |
| 2- [ [2- [2- [ [2-Amino-3- (4-hydroxyphenyl) propanoyl] amino] propanoylamino] acetyl] -methylamino] -N- (1-hydroxy-4-methylsulfinylbutan-2-yl) -3-phenylpropanamide | Heterocyclic Organic Compound. Alternative Names: Damme, Sandoz 33-824, Sandoz FK 33-824, FK 33-824, D-Ala2,MePhe4,Met5(O))enkephalinol, SAN 33-824, (D-Ala2,MePhe4,Met5(O))enkephalinol, BRN 3079169, (D-Ala2,N-methyl-Phe4,Met-(O)5-ol)enkepyhalin, 115814-36-3, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-N(sup alpha)-methyl-, (1S)-, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-nalpha-methyl-, (1S)-, AGN-PC-00FKDH, AC1L2I4L, NSC310410, NSC-310410, 64854-64-4, LS-105735, (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide, 2-amino-N-[1-[[2-[[1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. CAS No. 115814-36-3. Molecular formula: C29H41N5O7S. Mole weight: 603.73 g/mol. Purity: 0.96. IUPACName: 2-amino-N-[1-[[2-[[1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. Canonical SMILES: CC (C (=O)NCC (=O)N (C)C (CC1=CC=CC=C1)C (=O)NC (CCS (=O)C)CO)NC | |
| 2-{[(2,6-Dichlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid, F1408-0039, 1008423-33-3, AC1MVJOS, AC1Q71PU, CTK7I5021, MolPort-000-184-499, STL307019, AKOS000805742, AKOS016055036, MCULE-1479944002, NE45455, ( (2, 6-dichlorophenyl) sulfonyl) phenylalanine, RT-024622, ST50133757, EN300-08589, N-[ (2, 6-dichlorophenyl) sulfonyl]phenylalanine, T0519-8130, 2-(2,6-dichlorobenzenesulfonamido)-3-phenylpropanoic acid, 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanoic acid. CAS No. 1008423-33-3. Molecular formula: C15H13Cl2NO4S. Mole weight: 374.24. Purity: 0.96. IUPACName: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanoic acid. Canonical SMILES: C1=CC=C (C=C1)CC (C (=O)O)NS (=O) (=O)C2=C (C=CC=C2Cl)Cl. Catalog: ACM1008423333. | |
| 2-(2-Amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride | Synonyms: (2R)-2-[(2R)-2-amino-3-methylbutanamido]-3-phenylpropanoic acid hydrochloride; L-Valyl-DL-phenylalanine hydrochloride. CAS No. 128090-87-9. Molecular formula: C14H21ClN2O3. Mole weight: 300.78. | |
| 2-(2-Benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID25271, LS-38943, 2- (2- ( (alpha-Methylphenethyl) amino) ethoxy) benzophenone hydrochloride, BENZOPHENONE, 2-(2-((alpha-METHYLPHENETHYL)AMINO)ETHOXY)-, HYDROCHLORIDE, 10429-64-8. CAS No. 10429-64-8. Molecular formula: C24H26ClNO2. Mole weight: 395.922 g/mol. Purity: 0.96. IUPACName: 2-(2-benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride. Canonical SMILES: CC (CC1=CC=CC=C1)[NH2+]CCOC2=CC=CC=C2C (=O)C3=CC=CC=C3. [Cl-]. Catalog: ACM10429648. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamidechloride | Heterocyclic Organic Compound. Alternative Names: C 2089, N-(1-Phenyl-2-propyl)-2-(2-methylpiperidino)acetamide hydrochloride, 2-methyl-1-{2-oxo-2-[(1-phenylpropan-2-yl)amino]ethyl}piperidinium chloride, ACETAMIDE, 2-(2-METHYLPIPERIDINO)-N-(1-PHENYL-2-PROPYL)-, HYDROCHLORIDE, 101651-38-1, AC1L1PCG, AC1Q1SF0, LS-9989, 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamide chloride. CAS No. 101651-38-1. Molecular formula: C17H27ClN2O. Mole weight: 310.862 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamide;chloride. Canonical SMILES: CC1CCCC[NH+]1CC (=O)NC (C)CC2=CC=CC=C2. [Cl-]. Catalog: ACM101651381. | |
| 2-(3-Oxo-1,2,3,4-tetrahydroquinoxaline-1-carboxamido)-3-phenylpropanoic Acid | 2-(3-Oxo-1,2,3,4-tetrahydroquinoxaline-1-carboxamido)-3-phenylpropanoic Acid can be obtained from 1,2-Phenylenediamine (P319840) which is an amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009332-12-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H17N3O4, Molecular Weight: 339.35. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-methyl-3-phenylpropionic acid | Heterocyclic Organic Compound. Alternative Names: alpha-Methylphenylalanine, alpha-Methyl-DL-phenylalanine. alpha.-Methyl-phenylalanine, Phenylalanine, alpha-methyl-, 286656_ALDRICH, MolPort-001-793-024, NSC11202, CID108055, LS-192295, (+/-)-2-Amino-2-methyl-3-phenylpropionic acid, 1132-26-9, 4415-69-4. CAS No. 1132-26-9. Molecular formula: C10H13NO2. Mole weight: 179.22. Appearance: White crystalline powder. Purity: 0.95. IUPACName: 2-amino-2-methyl-3-phenylpropanoic acid. Canonical SMILES: CC(CC1=CC=CC=C1)(C(=O)O)N. Density: 1.158 g/cm³. Catalog: ACM1132269. | |
| (2aR,4S,4aS,6S,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate | | |
| 2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid | 2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid is an esteemed biomedical compound used for studying bacterial infections. Moreover, it has remarkable antitumor attributes. Molecular formula: C30H37N3O10. Mole weight: 599.6. | |
| 2-Desbenzoyl-2-pentonyl Docetaxel | 2-Desbenzoyl-2-pentonyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1, 7, 10-trihydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5, 20-epoxytax-11-en-2-yl valerate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C41H57NO14. Mole weight: 787.89. | |
| 2-Desbenzoyl-2-tiglyl Docetaxel | Docetaxel injection impurity A. Group: Biochemicals. Alternative Names: (2b,5b,7a,10b,13a)-4-Acetoxy-13-(((2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl)oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl (2E)-2-Methylbut-2-enoate; Docetaxel Impurity A. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid | Synonyms: N-Boc-(2R,3R)-3-amino-2-hydroxy-3-phenylpropanoic acid; (2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid. Grades: ≥ 95%. CAS No. 59937-42-7. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol | Heterocyclic Organic Compound. Alternative Names: L-PIA, l-Phenylisopropyladenosine, (-)-N6-(2-Phenylisopropyl)adenosine, Phenylisopropyladenosine, L-, (R)-PIA, N6-D-Phenylisopropyladenosine, (R)-(Phenylisopropyl)adenosine, (-)-(Phenylisopropyl)adenosine, (R)-N6-Phenylisopropyladenosine, N6-(R)-Phenylisopropyladenosine, R-N6-(phenylisopropyl)adenosine, (-)-PIA, L-2-N6-(Phenylisopropyl)adenosine, EINECS 254-028-5, l-N(sup 6)-Phenylisopropyladenosine, TH 162, (R)-N6-(2-Phenylisopropyl)adenosine, (-)-N-(alpha-Methylphenethyl)adensoine, BRN 4912716, (R)-N-(1-Methyl-2-phenylethyl)adenosine. CAS No. 129601-64-5. Molecular formula: C19H23N5O4. Mole weight: 385.417 g/mol. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol. Canonical SMILES: CC (CC1=CC=CC=C1)NC2=NC=NC3=C2N=CN3C4C (C (C (O4)CO)O)O. ECNumber: 254-028-5. Catalog: ACM129601645. | |
| (2R,3S,4S,5S)-2,3,4,5-Tetrakis(benzyloxy)-6-oxo-6-((1-phenylpropan-2-yl)amino)hexanoic Acid | (2R,3S,4S,5S)-2,3,4,5-Tetrakis(benzyloxy)-6-oxo-6-((1-phenylpropan-2-yl)amino)hexanoic Acid is an intermediate in the synthesis of Amphetamine Glucaric Amide is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H45NO7. US Biological Life Sciences. | Worldwide |
| (2S) -2- [ [ (2S) -2- [ [ (2S) -6-Amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -4-hydroxy-4-oxobutanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] | Heterocyclic Organic Compound. Alternative Names: Thymoctonan, Thymic humoral factor gamma 2, L-Leucine, N-(N-(N2-(1-(N-(N-(N-L-leucyl-L-alpha-glutamyl)-L-alpha-aspartyl)glycyl)-L-prolyl)-L-lysyl)-L-phenylalanyl)-, N-(N-(N(sup 2)-(1-(N-(N-(N-L-Leucyl-L-alpha-glutamyl)-L-alpha-aspartyl)glycyl)-L-prolyl)-L-lysyl)-L-phenylalanyl)-L-leucine, THF-gamma2, Thymoctonan [INN], AC1L247K, Leu-Glu-Asp-Gly-Pro-Lys-Phe-Leu, C43H67N9O13, LS-172053, leucyl-glutamyl-aspartyl-glycyl-proly-lysyl-phenylalanyl-leucine, (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -4-hydroxy-4-oxobutanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoic acid, 107489-37-2. CAS No. 107489-37-2. Molecular formula: C43H67N9O13. Mole weight: 918.045 g/mol. Purity: 0.96. IUPACName: (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -4-carboxybutanoyl] amino] -3-carboxypropanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoic acid. Density: 1.285g/cm³. Catalog: ACM107 | |
| (2S) -2-{[ (3-Oxo-3, 4-dihydro-1 (2H) -quinoxalinyl) carbonyl]amino}-3-phenylpropanoic Acid | (2S) -2-{[ (3-Oxo-3, 4-dihydro-1 (2H) -quinoxalinyl) carbonyl]amino}-3-phenylpropanoic Acid can be obtained from 1,2-Phenylenediamine (P319840) which is an amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173681-44-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H17N3O4, Molecular Weight: 339.35. US Biological Life Sciences. | Worldwide |
| (2S,3R)-3-Benzoylamino-2-hydroxy-3-phenylpropanoic acid | Synonyms: N-Benzoyl-(2S,3R)-3-amino-2-hydroxy-3-phenylpropanoic acid. CAS No. 54323-80-7. Molecular formula: C16H15NO4. Mole weight: 285.29. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid; (2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid. Grades: ≥ 97% (HPLC). CAS No. 59937-41-6. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| 2- ( (S) -5-Amino-2- ( ( (benzyloxy) carbonyl) amino) -5-oxopentanamido) -3-phenylpropanoic Acid Methyl Ester | 2- ( (S) -5-Amino-2- ( ( (benzyloxy) carbonyl) amino) -5-oxopentanamido) -3-phenylpropanoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. CAS No. 14317-85-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H27N3O6. US Biological Life Sciences. | Worldwide |
| 3-(2-Methoxy-5-methylphenyl)-3-phenylpropanol | Heterocyclic Organic Compound. Alternative Names: 2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol hydrochloride;Tolterodine hydrochloride;Tolterodine tartrate-N,N-Diisopropyl-3-(2-Hydrixy-5-Methylphenyl)-3-Phenylpropylamine HYDROCHLORIDE;2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-met. CAS No. 124936-75-0. Molecular formula: C17H20O2. Mole weight: 256.34. Purity: 0.98. Density: 1.066 g/cm³. Catalog: ACM124936750. | |
| 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol | 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol is used as a reagent in the synthesis of propanolamine and alkylamine analogs of fluoxetine known for their anorexigenic and antidepressant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 74681-55-3. Pack Sizes: 500mg, 2.5g. Molecular Formula: C17H21NO, Molecular Weight: 255.35. US Biological Life Sciences. | Worldwide |
| 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci) | Heterocyclic Organic Compound. Alternative Names: [SUCCINYL-ASP6,ME-PHE8] SUBSTANCE P;SUCCINYL-(ASP6,N-ME-PHE8)-SUBSTANCE P (6-11);[SUCCINYL-ASP6 N-ME-PHE8]-SUBSTANCE P (6-11) (SENKTIDE);[SUCCINYL-ASP6,N-ME-PHE8]-SUBSTANCE P, FRAGMENT 6-11;SUCCINYL-ASP-PHE-ME-PHE-GLY-LEU-MET-NH2;SUCCINYL-ASP-PHE-(N-ME)P. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 841.97. Appearance: White powder. Purity: 0.96. IUPACName: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(4-hydroxy-4-oxobutanoyl)amino]-4-o. Density: 1.29 g/cm³. Catalog: ACM106128896. | |
| 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid | Heterocyclic Organic Compound. Alternative Names: ZINC04200318, CID7127597, 112670-47-0. CAS No. 112670-47-0. Molecular formula: C18H26N2O5. Mole weight: 350.409. Purity: 0.96. IUPACName: 4-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoate. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=CC=C1)C (=O)NCCCC (=O)O. Density: 1.165g/cm³. Catalog: ACM112670470. | |
| 4-Deacetyl-4-propionyl Cabazitaxel | 4-Deacetyl-4-propionyl Cabazitaxel is an impurity of Cabazitaxel, which is a microtubule inhibitor for the treatment of hormone-refractory prostate cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-1-Hydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-7, 10-dimethoxy-9-oxo-4-(propionyloxy)-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-12b-(1-oxopropoxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C46H59NO14. Mole weight: 849.96. | |
| 7-Epi-10-oxo Docetaxel | Docetaxel injection. Group: Biochemicals. Alternative Names: (2b,5b,7a,13a)-4-Acetoxy-13-(((2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl)oxy)-1,7-dihydroxy-9,10-dioxo-5,20-epoxytax-11-en-2-yl Benzoate. Grades: Highly Purified. CAS No. 162784-72-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 7-Epi Docetaxel | An isomer of Docetaxel. Docetaxel injection. Group: Biochemicals. Alternative Names: (2b,5b,7a,10b,13a)-4-Acetoxy-13-(((2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl)oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl Benzoate; 7-Epidocetaxel; 7-Epitaxotere. Grades: Highly Purified. CAS No. 153381-68-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Abz-LFK(Dnp)-OH trifluoroacetate salt | Abz-LFK(Dnp)-OH trifluoroacetate salt is an angiotensin-converting enzyme (ACE) fluorescent peptide substrate that binds specifically to the C domain of ACE. It has been used to investigate the development of novel antibacterial calixarene derivatives, as well as the efficacy and toxicity of antimicrobial peptide M33 as a possible antimicrobial agent for lung infections and sepsis. Synonyms: O-Aminobenzoic acid-Leu-Phe-Lys(DNP)-OH trifluoroacetate salt; Abz-Leu-Phe-Lys-DNP trifluoroacetate salt; (2-aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine trifluoroacetic acid; N-(2-Aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine trifluoroacetate (1:1); L-Lysine, N-(2-aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-, compd. with 2,2,2-trifluoroacetic acid (1:1); (2S)-2-[[(2S)-2-([(2S)-2-[(2-Aminobenzoyl)amino]-4-methylpentanoyl]amino)-3-phenylpropanoyl]amino]-6-(2,4-dinitroanilino)hexanoic acid trifluoroacetate. Grades: ≥97% by HPLC. CAS No. 1217437-31-4. Molecular formula: C34H41N7O9.C2HF3O2. Mole weight: 805.76. | |
| Ac-asp-phe-glu-glu-ile-pro-glu-glu-tyr-leu-gln-oh | Heterocyclic Organic Compound. Alternative Names: Ac-Hirudin Fragment 55-65 non-sulfated, H9019_SIGMA, 113274-57-0. CAS No. 113274-57-0. Molecular formula: C66H92N12O25. Mole weight: 1453.5. Purity: 0.96. IUPACName: 2- [ [2- [ [2- [ [2- [ [2- [ [1- [2- [ [2- [ [2- [ [2- [ (2-acetamido-3-carboxypropanoyl) amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3- (4-. Canonical SMILES: CCC (C)C (C (=O)N1CCCC1C (=O)NC (CCC (=O)O)C (=O)NC (CCC (=O)O)C (=O)NC (CC2=CC=C (C=C2)O)C (=O)NC (CC (C)C)C (=O)NC (CCC (=O)N)C (=O)O)NC (=O)C (CCC (=O)O)NC (=O)C (CCC (=O)O)NC (=O)C (CC3=CC=CC=C3)NC (=O)C (CC (=O)O)NC (=O)C. Catalog: ACM113274570. | |
| Acetic acid;(2S)-2-amino-N-[(1R)-1-[[[(1S)-1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]methylcarbamoyl]ethyl]-3-(4-hydroxyphenyl)propanamide | Heterocyclic Organic Compound. Alternative Names: ACMC-20m3za, 100929-53-1, acetic acid; (2S)-2-amino-N-[(1R)-1-[[[(1S)-1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]methylcarbamoyl]ethyl]-3-(4-hydroxyphenyl)propanamide. CAS No. 100929-53-1. Molecular formula: C28H39N5O8. Mole weight: 573.64. Purity: 0.96. IUPACName: acetic acid;2-amino-N-[1-[[2-[[1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. Canonical SMILES: CC (C (=O)NCC (=O)N (C)C (CC1=CC=CC=C1)C (=O)NCCO)NC (=O)C (CC2=CC=C (C=C2)O)N. CC (=O)O. Catalog: ACM100929531. | |
| Acetyl-arg-phe-phe-sar-leu-met[o2] | Heterocyclic Organic Compound. Alternative Names: AC1NDKYB, S2275_SIGMA, Acetyl-[Arg6, Sar9, Met(O2)11]-Substance P Fragment 6-11, Acetyl-[Arg6, Sar9, Met(O2)11]-Substance-?P Fragment-?6-11, 121951-71-1, 2- [ [2- [ [2- [ [2- [ [2-acetamido-5- (diaminomethylideneamino) pentanoyl] amino] -3-phenylpropanoyl] amino] -3-phenylpropanoyl] -methylamino] acetyl] amino] -N- (1-amino-4-methylsulfonyl-1-oxobutan-2-yl) -4-methylpentanamide. CAS No. 121951-71-1. Molecular formula: C40H60N10O9S. Mole weight: 857.03. Purity: 0.96. IUPACName: 2- [ [2- [ [2- [ [2- [ [2-acetamido-5- (diaminomethylideneamino) pentanoyl] amino] -3-phenylpropanoyl] amino] -3-phenylpropanoyl] -methylamino] acetyl] amino] -N- (1-amino-4-methylsulfonyl-1-oxobutan-2-yl) -4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)NC (CCS (=O) (=O)C)C (=O)N)NC (=O)CN (C)C (=O)C (CC1=CC=CC=C1)NC (=O)C (CC2=CC=CC=C2)NC (=O)C (CCCN=C (N)N)NC (=O)C. Catalog: ACM121951711. | |
| Ac-leu-asp-gln-trp-phe-gly-nh2 | Heterocyclic Organic Compound. Alternative Names: AC-LEU-ASP-GLN-TRP-PHE-GLY-NH2;R396;NEUROKININ NK-2 RECEPTOR ANTAGONIST;Ac-L-Leu-L-Asp-L-Gln-L-Trp-L-Phe-Gly-NH2. CAS No. 129809-09-2. Molecular formula: C39H51N9O10. Mole weight: 805.8765. Purity: 0.96. IUPACName: (3S)-3-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid. Density: 1.322g/cm³. Catalog: ACM129809092. | |
| Alamethicin (Antibiotic U-22324) | Alamethicin is a peptide antibiotic, produced by the fungus Trichoderma viride. Alamethicin contains the non-proteinogenic amino acid 2-aminoisobutyric acid (Aib), which strongly induces helical peptide structures. In cell membranes, it forms voltage-dependent ion channels by aggregation of four to six molecules. Group: Biochemicals. Alternative Names: (3S,12R)-1-((S)-1-((6S,12S,15S,21S,30S)-1-((R)-1-(2-Acetamido-2- methylpropanoyl) pyrrolidin-2-yl) -15- (3-amino-3-oxopropyl) -30-isobutyl-21-isopropyl- 3, 3, 6, 9, 9, 2, 18, 18, 24, 24, 33, 33-dodecamethyl-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31- undecaoxo-2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32-undecaazatetratri acontan-34- oyl)pyrrolidin-2-yl)-12-(((R)-5-amino-1-(((S)-1-hydroxy-3-phenylpropan-2-yl)amino)-1, 5-dioxopentan-2-yl)carbamoyl)-3-isopropyl-6,6,9,9-tetramethyl-1,4,7,10-tetraoxo-2,5, 8,11-tetraazapentadecan-15-oic Acid; Antibiotic U-22324. Grades: Purified. CAS No. 27061-78-5. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H???N??O??, Molecular Weight: 1964.31. US Biological Life Sciences. | Worldwide |
| Allatostatin 7(diploptera punctata)(9ci) | Heterocyclic Organic Compound. Alternative Names: TYPE A ALLATOSTATIN I;ALLATOSTATIN I;ALLATOSTATIN I COCKROACH;ALA-PRO-SER-GLY-ALA-GLN-ARG-LEU-TYR-GLY-PHE-GLY-LEU-NH2;APSGAQRLYGFGL-NH2;DIP-AST7 COCKROACH;H-ALA-PRO-SER-GLY-ALA-GLN-ARG-LEU-TYR-GLY-PHE-GLY-LEU-NH2;Allatostatin I, Dip-AST7, cockroach. CAS No. 123338-10-3. Molecular formula: C61H94N18O16. Mole weight: 1335.51. Purity: 0.96. IUPACName: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminom. Canonical SMILES: CC (C)CC (C (=O)N)NC (=O)CNC (=O)C (CC1=CC=CC=C1)NC (=O)CNC (=O)C (CC2=CC=C (C=C2)O)NC (=O)C (CC (C)C)NC (=O)C (CCCN=C (N)N)NC (=O)C (CCC (=O)N)NC (=O)C (C)NC (=O)CNC (=O)C (CO)NC (=O)C3CCCN3C (=O)C (C)N. Catalog: ACM123338103. | |
| α-[2-(Methylamino)ethyl]benzyl alcohol | Fluoxetine Impurity A is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes. It is also found as an impurity in fluoxetine. Uses: α-[2-(methylamino)ethyl]benzyl alcohol (fluoxetine ep impurity a(atomoxetine related compound a)) is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes.this compound is found as an impurity in fluoxetine (f597100). Synonyms: 3-(methylamino)-1-phenylpropan-1-ol. Grades: > 95 %. CAS No. 42142-52-9. Molecular formula: C10H15NO. Mole weight: 165.23. | |
| α -[2- (Methylamino) ethyl]benzyl Alcohol | α -[2- (Methylamino) ethyl]benzyl Alcohol is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes. Group: Biochemicals. Alternative Names: (±)-N-Methyl-3-hydroxy-3-phenylpropylamine; 3-(Methylamino)-1-phenyl-1-propanol; 3-Hydroxy-N-methyl-3-phenylpropylamine; 3-Methylamino-1-phenylpropanol; N- (3-Hydroxy-3-phenylpropyl) methylamine; N-Methyl-3-hydroxy-3-phenylpropylamine; N-Methyl-3-phenyl-3-hydroxypropylamine; α -[2- (Methylamino) ethyl]benzenemethanol; N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine. Grades: Highly Purified. CAS No. 42142-52-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| α-Methyl-DL-phenylalanine methyl ester hydrochloride | Synonyms: H-DL-(Me)Phe-OMe HCl; α-Me-DL-Phe-OMe HCl; methyl 2-amino-2-methyl-3-phenylpropanoate hydrochloride; alpha-Methyl-DL-phenylalanine methyl ester hydrochloride; H-alpha-Me-DL-Phe-OMe HCl; 2-Amino-2-methyl-3-phenyl-propionsaeure-methylester Hydrochloride. Grades: ≥ 98%. CAS No. 64665-60-7. Molecular formula: C11H15NO2·HCl. Mole weight: 229.70. | |
| α-Methyl-D-phenylalanine | Synonyms: α-Me-D-Phe-OH; (R)-2-Amino-2-methyl-3-phenylpropanoic acid. Grades: ≥ 99% (Chiral HPLC). CAS No. 17350-84-4. Molecular formula: C10H13NO2. Mole weight: 179.2. | |
| a-Methyl-D-phenylalanine | a-Methyl-D-phenylalanine. Group: Biochemicals. Alternative Names: a-Me-D-Phe-OH; (R)-2-Amino-2-methyl-3-phenylpropanoic acid. Grades: Highly Purified. CAS No. 17350-84-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Amylin(20-29)(human) | Heterocyclic Organic Compound. Alternative Names: H-SER-ASN-ASN-PHE-GLY-ALA-ILE-LEU-SER-SER-OH;AMYLIN FRAGMENT 20-29 HUMAN;AMYLIN (20-29);AMYLIN (20-29) (HUMAN);SNNFGAILSS;SER-ASN-ASN-PHE-GLY-ALA-ILE-LEU-SER-SER;diabetes associated peptide fragment 20-29 human. CAS No. 118068-30-7. Molecular formula: C43H68N12O16. Mole weight: 1009.07. Purity: 0.96. IUPACName: (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S, 3S) -2- [ [ (2S) -2- [ [2- [ [ (2S) -2- [ [ (2S) -4-amino-2- [ [ (2S) -4-amino-2- [ [ (2S) -2-amino-3-hydroxypropanoyl] amino] -4-oxobutanoyl] amino] -4-oxobutanoyl] amino] -3-phenylpropanoyl] amino] acetyl] amino] propanoyl] amino] -3-methylpentanoyl] amino] -. Canonical SMILES: CCC (C)C (C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (CO)C (=O)O)NC (=O)C (C)NC (=O)CNC (=O)C (CC1=CC=CC=C1)NC (=O)C (CC (=O)N)NC (=O)C (CC (=O)N)NC (=O)C (CO)N. Catalog: ACM118068307. | |
| Angiotensin iii | Heterocyclic Organic Compound. Alternative Names: Des-Asp1 ]-Angiotensin II; Arg-Val-Tyr-Ile-His-Pro-Phe; Angiotensin II Heptapeptide; ANGIOTENSIN III. CAS No. 100900-06-9. Molecular formula: C46H66N12O9.2C2H4O2.4H2O. Mole weight: 2543.3. Purity: 0.96. IUPACName: 2-[[1-[2-[[2-[[2-[[2-[[2-amino-5- (diaminomethylideneamino) pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CN=CN1)C (=O)N2CCCC2C (=O)NC (CC3=CC=CC=C3)C (=O)O)NC (=O)C (CC4=CC=C (C=C4)O)NC (=O)C (C (C)C)NC (=O)C (CCCN=C (N)N)N. CC (=O)O. CC (=O)O. O. O. O. O. Catalog: ACM100900069. | |
| Arg-phe acetate | Heterocyclic Organic Compound. Alternative Names: Arg-Phe acetate salt, 79220-29-4, A4908_SIGMA, CTK8G0505, AG-H-17939, L-Arginyl-L-phenylalanine Acetate Salt, 102029-92-5. CAS No. 102029-92-5. Molecular formula: C15H23N5O3. Mole weight: 321.37. Purity: 0.96. IUPACName: acetic acid; 2-[[2-amino-5- (diaminomethylideneamino) pentanoyl]amino]-3-phenylpropanoic acid. Catalog: ACM102029925. | |
| Aspartame acesulfame | Heterocyclic Organic Compound. Alternative Names: Twinsweet, UNII-IFE6C6BS24, Acesulfame mixture with aspartame, 106372-55-8. CAS No. 106372-55-8. Molecular formula: C18H23N3O9S. Mole weight: 457.454920 [g/mol]. Purity: 0.96. IUPACName: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;6-methyl-2,2-dioxooxathiazin-4-one. Catalog: ACM106372558. | |
| Aspartame-[d3] | Aspartame-[d3] is a stable isotope form of Aspartame. Aspartame is an artificial, non-saccharide sweetener used as a sugar substitute in some foods and beverages. Synonyms: L-α-Aspartyl-L-phenylalanine 2-(Methyl-d3) Ester; Canderel-d3; Dipeptide-d3 Sweetener; NutraSweet-d3; Pal Sweet-d3; (3S)-3-amino-3-{[(2S)-1-(D3)methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid. CAS No. 1356841-28-5. Molecular formula: C14H15D3N2O5. Mole weight: 297.32. | |
| Aspartame Impurity C | A metabolite of Aspartame. Synonyms: 2-Amino-3-Phenylpropanoic Acid; H-DL-Phe-OH; DL-3-Phenylalanine; DLPA. Grades: 98.5-101.5% (Assay by titration). CAS No. 150-30-1. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Atomoxetine Impurity 19 | Atomoxetine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol. Molecular Formula: C26H31NO2. Mole Weight: 389.53. Catalog: APB03032. |  |
| Atomoxetine Impurity 19 (Hydrochloride) | Atomoxetine Impurity 19 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol hydrochloride. Molecular Formula: C26H31NO2·HCl. Mole Weight: 425.99. Catalog: APB03030. | |
| Atomoxetine Impurity 19 (Trifluoroacetate) | Atomoxetine Impurity 19 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol 2,2,2-trifluoroacetate. Molecular Formula: C26H31NO2·C2HF3O2. Mole Weight: 503.55. Catalog: APB03033. | |
| Atomoxetine Impurity 25 | Atomoxetine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(benzyl(methyl)amino)-1-phenylpropan-1-one hydrochloride. CAS No. 5409-62-1. Molecular Formula: C17H20ClNO. Mole Weight: 289.8. Catalog: APB5409621. | |
| b-Casomorphin fragment 1-3bovine hydroch loride | Heterocyclic Organic Compound. Alternative Names: B-CASOMORPHIN FRAGMENT 1-3BOVINE HYDROCH LORIDE;beta-casomorphin fragment 1-3 bovine hydrochloride;β-Casomorphin Fragment1-3 hydrochloride. CAS No. 100900-18-3. Molecular formula: C23H27N3O5.ClH. Mole weight: 461.943. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoicacid;hydrochloride. Canonical SMILES: C1CC (N (C1)C (=O)C (CC2=CC=C (C=C2)O)N)C (=O)NC (CC3=CC=CC=C3)C (=O)O. Cl. Catalog: ACM100900183. | |
| Benzenepropanamide, a-amino-, hydrochloride (1:1) | Heterocyclic Organic Compound. Alternative Names: DL-Phe-NH2 HCl, 2-AMINO-3-PHENYLPROPANAMIDE HYDROCHLORIDE, 108321-83-1, phenylalanine amide hydrochloride, H-Phe-NH2.HCl, PubChem20603, ACMC-209nsm, AGN-PC-00IO1I, SureCN2938353, CTK8E9468, MolPort-016-577-900, DL-Phenylalanine amide hydrochloride, AKOS015848250, 2-azanyl-3-phenyl-propanamide hydrochloride, FT-0681495, (2S)-2-amino-3-phenylpropanamide;hydrochloride, A835255, I14-28008. CAS No. 108321-83-1. Molecular formula: C9H12N2O · HCl. Mole weight: 200.67. Purity: 0.96. IUPACName: 2-amino-3-phenylpropanamide;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)N)N.Cl. Catalog: ACM108321831. | |
| Benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester,(bs)- | Heterocyclic Organic Compound. Alternative Names: (S)-1,1-DIMETHYLETHYL-3-AMINO 3-PHENYLPROPANOATE;TERT-BUTYL (3S)-3-AMINO-3-PHENYLPROPANOATE;TBUTYL-(3S)-3-AMINO-3-PHENYLPROPANOATE;3-Amino-3-phenyl-propionic acid tert-butyl ester;tert-Butyl (3S)-3-amino-3-phenylpropanoate,97%;(S)-1-Dimethylethyl-3-amino. CAS No. 120686-18-2. Molecular formula: C13H19NO2. Mole weight: 222.3029. Appearance: colorless to light brown clear liquid. Purity: 0.96. IUPACName: [(1S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-phenylpropyl]azanium. Canonical SMILES: CC(C)(C)OC(=O)CC(C1=CC=CC=C1)N. Density: g/cm³. Catalog: ACM120686182. | |
| Benzenepropanol, b-[bis(phenylmethyl)amino]-, (bs)- | Heterocyclic Organic Compound. Alternative Names: N,N-Dibenzyl-L-phenylalaninol, (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol, 111060-52-7, SureCN475639, AC1Q77RI, AC1Q77RJ, 421731_ALDRICH, CTK4A7161, MolPort-001-793-346, ZINC19942960, AKOS015910561, AG-D-29024, O033, (S)-2-(dibenzylamino)-3-phenylpropan-1-ol, FT-0629444, (S)-()-2-Dibenzylamino-3-Phenyl-1-Propanol, (S)-(+)-2-Dibenzylamino-3-Phenyl-1-Propanol, Benzenepropanol, b-[bis(phenylmethyl)amino]-, (bS)-, I14-39662, Benzenepropanol, b-[bis(phenylmethyl)amino]-, (S)-;(S)-2-(Dibenzylamino)-3-phenylpropan-1-ol; 2-(S)-Dibenzylamino-3-phenylpropan-1-ol;N,N-Dibenzyl-L-phenylalaninol. CAS No. 111060-52-7. Molecular formula: C23H25NO. Mole weight: 331.45. Purity: 0.96. IUPACName: (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol. Canonical SMILES: C1=CC=C (C=C1)CC (CO)N (CC2=CC=CC=C2)CC3=CC=CC=C3. Density: 1.111g/cm³. Catalog: ACM111060527. | |
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