Amino Phenylpropane Suppliers USA
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Product | Description | |
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1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride Quick inquiry Where to buy Suppliers range | 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-3-phenylpropan-2-ol Quick inquiry Where to buy Suppliers range | 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 |
3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol Quick inquiry Where to buy Suppliers range | 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 |
(2R,3S,4S,5S)-2,3,4,5-Tetrakis(benzyloxy)-6-oxo-6-((1-phenylpropan-2-yl)amino)hexanoic Acid Quick inquiry Where to buy Suppliers range | (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 |
Dibenzyl ((R)-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexane-1,5-diyl)dicarbamate Quick inquiry Where to buy Suppliers range | Dibenzyl ((R)-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexane-1,5-diyl)dicarbamate is an intermediate used in the preparation of amino acids amides as appetite suppressants and central nervous system stimulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 5002-57-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C31H37N3O5, Molecular Weight: 531.64. US Biological Life Sciences. | Worldwide |
1-Amino-2-hydroxy-3-phenylpropane hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1 Amino 2 hydroxy 3 phenylpropane hydrochloride. | |
1-Amino-2-hydroxy-3-phenylpropane hydrochloride ≥96% (HPLC) Quick inquiry Where to buy Suppliers range | 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 |
(1S)-1-Amino-2-methyl-1-phenylpropan-2-ol Quick inquiry Where to buy Suppliers range | (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 |
(2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane methanesulfonate salt Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(2RS,3RS)-1-AMINO-3-(2-ETHOXYPHENOXY)-2-HYDROXY-3-PHENYLPROPANE, METHANESULFONATE SALT Quick inquiry Where to buy Suppliers range | 93853-04-4, (2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane Methanesulfonate Salt, 3-amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol;methanesulfonic acid, (2RS,3RS)-1-Amino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropaneMethanesulfonateSalt, (2RS,3RS)-1-AMINO-3-(2-ETHOXYPHENOXY)-2-HYDROXY-3-PHENYLPROPANE, METHANESULFONATE SALT, DTXSID10675581, AKOS030255930, FT-0661786, alpha -(Aminomethyl)- beta -(2-ethoxyphenoxy)benzeneethanol Methanesulfonate, (2Rs,3rs)-1-amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane,methanesulfonate salt, Methanesulfonic acid--3-amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol (1/1). | |
(S)-2-[(t-Butoxycarbonyl)amino]-1-(6-nitrobenzotriazol-1-yl)-3-phenylpropane-1-thione Quick inquiry Where to buy Suppliers range | 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. | |
(2RS,3RS)-1-Amino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane, Methanesulfonate Salt Quick inquiry Where to buy Suppliers range | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel Quick inquiry Where to buy Suppliers range | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
10-Oxo Docetaxel Quick inquiry Where to buy Suppliers range | 10-Oxo Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 6-Oxodocetaxel, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate 12-benzoate 9-ester with (2R,3S)-N-tert-butoxycarbonyl-3-phenylisoserine,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, Docetaxel Trihydrate Imp B (EP), 5β,20-Epoxy-1,7β-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate, 10-Deoxy-10-oxodocetaxel. CAS No. 167074-97-7. Molecular formula: C43H51NO14. Mole weight: 805.86. Catalog: APS167074977. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)OC (C) (C)C)c6ccccc6)C (=C (C (=O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
(1R,2R)-2-Amino-1-phenylpropyldiphenylphosphine Quick inquiry Where to buy Suppliers range | (1R,2R)-2-Amino-1-phenylpropyldiphenylphosphine. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL2967803; 2486AC; C21H22NP; (1R,2R)-2-AMINO-1-PHENYLPROPYLDIPHENYLPHOSPHINE; SC11562; DTXSID80475131; (1R,2R)-1-(diphenylphosphanyl)-1-phenylpropan-2-amine. CAS No. 799297-44-2. Molecular formula: C21H22NP. Mole weight: 319.388g/mol. IUPAC Name: (1R,2R)-1-diphenylphosphanyl-1-phenylpropan-2-amine. Rotatable Bond Count: 5. Exact Mass: 319.149g/mol. SMILES: CC (C (C1=CC=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)N. InChI: InChI=1S/C21H22NP/c1-17(22)21(18-11-5-2-6-12-18)23(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,22H2,1H3/t17-,21+/m1/s1. InChIKey: JWZAIGGNEGTDMG-UTKZUKDTSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 319.149g/mol. | |
2-(2-Amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride Quick inquiry Where to buy Suppliers range | 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-(3-Oxo-1,2,3,4-tetrahydroquinoxaline-1-carboxamido)-3-phenylpropanoic Acid Quick inquiry Where to buy Suppliers range | 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-1-phenyl-propan-1-ol Quick inquiry Where to buy Suppliers range | 2-Amino-2-methyl-1-phenyl-propan-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINO-2-METHYL-1-PHENYL-PROPAN-1-OL;USAF CS-8;α-(1-Amino-1-methylethyl)benzenemethanol. Grades: 96%. CAS No. 34405-42-0. Molecular formula: C10H15NO. Mole weight: 165.2322. IUPAC Name: 2-amino-2-methyl-1-phenylpropan-1-ol. Exact Mass: 165.11500. Boiling Point: 295ºC at 760mmHg. Flash Point: 132.2ºC. Density: 1.05g/cm3. SMILES: CC(C)(C(C1=CC=CC=C1)O)N. InChIKey: QFTWUVJQXPFWNM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
2-Amino-3-phenylpropanenitrile, HCl Quick inquiry Where to buy Suppliers range | 2-Amino-3-phenylpropanenitrile, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 93554-83-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2 HCl, Molecular Weight: 146.193646. US Biological Life Sciences. | Worldwide |
2-Amino-3-phenylpropionitrile hydrochloride Quick inquiry Where to buy Suppliers range | 2-Amino-3-phenylpropionitrile hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINO-3-PHENYLPROPIONITRILE HYDROCHLORIDE;2-AMino-3-phenylpropanenitrile, HCl. CAS No. 93554-83-7. Mole weight: 0. | |
(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 Quick inquiry Where to buy Suppliers range | ||
2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2-Methyl-L-phenylalanine monohydrate Quick inquiry Where to buy Suppliers range | White powder. Group: Heterocyclic Organic Compound. Alternative Names: alpha-methyl-L-phenylalanine, (S)-alpha-Methylphenylalanine, ALPHA-METHYLPHENALANINE, L-, Phenylalanine, alpha-methyl-, (S)-, SBB006742, AL580-1, 23239-35-2. Grades: 95%. CAS No. 23239-35-2. Molecular formula: C10H13NO2.H2O. Mole weight: 197.23. IUPAC Name: (2S)-2-amino-2-methyl-3-phenylpropanoic acid. Exact Mass: 197.10500. Boiling Point: 312.8ºC at 760 mmHg. Melting Point: 244-246ºC. Flash Point: 143ºC. Density: 1.166 g/cm3. SMILES: CC(CC1=CC=CC=C1)(C(=O)O)N. InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S24/25. | |
(2R,3R)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-3-fluoro-3-phenylpropanoic acid Quick inquiry Where to buy Suppliers range | (2R,3R)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-3-fluoro-3-phenylpropanoic acid. Uses: Amino Acids & Derivatives. CAS No. 1132645-30-7. Product ID: AAD-044. | |
(2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid Quick inquiry Where to buy Suppliers range | 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. | |
(2S) -2-{[ (3-Oxo-3, 4-dihydro-1 (2H) -quinoxalinyl) carbonyl]amino}-3-phenylpropanoic Acid Quick inquiry Where to buy Suppliers range | (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)-2-Amino-3-phenylpropanoic acid Quick inquiry Where to buy Suppliers range | (2S)-2-Amino-3-phenylpropanoic acid. Group: Heterocyclic Organic Compound. CAS No. 67675-33-6. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
(2S,3R)-3-Benzoylamino-2-hydroxy-3-phenylpropanoic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-[(1-Methyl-2-phenylethyl)amino]propiononitrile Quick inquiry Where to buy Suppliers range | 3-[(1-Methyl-2-phenylethyl)amino]propiononitrile. Group: Heterocyclic Organic Compound. Alternative Names: 3-[(1-methyl-2-phenylethyl)amino]propiononitrile; 3-(1-phenylpropan-2-ylamino)propanenitrile; 3-[(1-Methyl-2-phenylethyl)amino]propanenitrile; 3-[(2-Phenyl-1-methylethyl)amino]propanenitrile; Cyanoethylamphetamine; Desobesi; Ferrproporex; 16359-54-9 (Mono-hydrochloride). CAS No. 16397-28-7. Molecular formula: C12H16N2. Mole weight: 188.26884. | |
3-Phenylpropylamine Quick inquiry Where to buy Suppliers range | 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-[(tert-Butoxycarbonyl)amino]-3-phenylpropanoic acid Quick inquiry Where to buy Suppliers range | 3 [(tert Butoxycarbonyl)amino] 3 phenylpropanoic acid. CAS No. 14676-01-8. | |
4-Deacetyl-4-propionyl Cabazitaxel Quick inquiry Where to buy Suppliers range | 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. | |
(4R,5R)-1,3-Dimethyl-4,5-diphenyl-2-[(S)-1-benzyl-2-hydroxyethylimino]imidazolidine Quick inquiry Where to buy Suppliers range | (4R,5R)-1,3-Dimethyl-4,5-diphenyl-2-[(S)-1-benzyl-2-hydroxyethylimino]imidazolidine. Group: Heterocyclic Organic Compound. Alternative Names: AKOS015850666; (4R,5R)-1,3-DIMETHYL-4,5-DIPHENYL-2-[(S)-1-BENZYL-2-HYDROXYETHYLIMIDAZOLIDINE; ANW-27685; (S)-2-(((4R,5R)-1,3-Dimethyl-4,5-diphenylimidazolidin-2-ylidene)amino)-3-phenylpropan-1-ol; SCHEMBL12952591; ( )-Chiba G; (4R,5R)-1,3-Dimethyl-4,5-diphenyl-2-[(S)-1-benzyl-2-hydroxyethylimino]imidazolidine; 337308-63-1; (4r,5r)-1,3-dimethyl-4,5-diphenyl-2-[(s)-1-hydroxymethyl-2-phenylethylimino]imidazolidine. CAS No. 337308-63-1. Molecular formula: C26H29N3O. Mole weight: 399.538g/mol. IUPAC Name: (2S)-2-[[(4R,5R)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino]-3-phenylpropan-1-ol. Rotatable Bond Count: 6. Exact Mass: 399.231g/mol. SMILES: CN1C (C (N (C1=NC (CC2=CC=CC=C2) CO) C) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C26H29N3O/c1-28-24(21-14-8-4-9-15-21)25(22-16-10-5-11-17-22)29(2)26(28)27-23(19-30)18-20-12-6-3-7-13-20/h3-17,23-25,30H,18-19H2,1-2H3/t23-,24+,25+/m0/s1. InChIKey: RAFFEHDNCQXIQG-ISJGIBHGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 399.231g/mol. | |
(4S,5S)-1,3-Dimethyl-4,5-diphenyl-2-[(R)-1-benzyl-2-hydroxyethylimino]imidazolidine Quick inquiry Where to buy Suppliers range | (4S,5S)-1,3-Dimethyl-4,5-diphenyl-2-[(R)-1-benzyl-2-hydroxyethylimino]imidazolidine. Group: Heterocyclic Organic Compound. Alternative Names: 210468-90-9; J-013798; (2R)-2-{[(4S,5S)-1,3-Dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino}-3-phenylpropan-1-ol; SCHEMBL15248771; DTXSID10469321; D2899; (+)-Chiba G; TR-009890. CAS No. 210468-90-9. Molecular formula: C26H29N3O. Mole weight: 399.538g/mol. IUPAC Name: (2R)-2-[[(4S,5S)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino]-3-phenylpropan-1-ol. Rotatable Bond Count: 6. Exact Mass: 399.231g/mol. SMILES: CN1C (C (N (C1=NC (CC2=CC=CC=C2) CO) C) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C26H29N3O/c1-28-24(21-14-8-4-9-15-21)25(22-16-10-5-11-17-22)29(2)26(28)27-23(19-30)18-20-12-6-3-7-13-20/h3-17,23-25,30H,18-19H2,1-2H3/t23-,24+,25+/m1/s1. InChIKey: RAFFEHDNCQXIQG-DSITVLBTSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 399.231g/mol. | |
7-Epi-10-oxo Docetaxel Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 7-Epi Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4α, 4aβ, 6β, 9α(αR*, βS*), 11β, 12α, 12aα, 12bα]]-, Docetaxel Trihydrate Imp C (EP), 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, 5β,20-epoxy-1,7α,10β-Trihydroxy-9-oxotax-11-ene-2a,4,13a-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate], 4-epi-Docetaxel, 7-epi-Docetaxel, 7-Epidocetaxel, 7-Epitaxotere. CAS No. 153381-68-1. Molecular formula: C43H53NO14. Mole weight: 807.88. Catalog: APS153381681. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)OC (C) (C)C)c6ccccc6)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
7-Epi Docetaxel Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Abz-phe-arg-lys(dnp)-pro-oh Quick inquiry Where to buy Suppliers range | Abz-phe-arg-lys(dnp)-pro-oh. Group: Heterocyclic Organic Compound. Alternative Names: ABZ-PHE-ARG-LYS(DNP)-PRO-OH. Grades: 96%. CAS No. 500799-61-1. Molecular formula: C39H49N11O10. Mole weight: 831.87. IUPAC Name: (2S) -1-[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[ (2-aminobenzoyl) amino]-3-phenylpropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-6- (2, 4-dinitroanilino) hexanoyl]pyrrolidine-2-carboxylicacid. Exact Mass: 831.36600. SMILES: C1CC (N (C1)C (=O)C (CCCCNC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-])NC (=O)C (CCCN=C (N)N)NC (=O)C (CC3=CC=CC=C3)NC (=O)C4=CC=CC=C4N)C (=O)O. InChIKey: ZEWJTBVOMMZVAU-YDPTYEFTSA-N. | |
Advantame Quick inquiry Where to buy Suppliers range | Advantame. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Alternative Names: L-Phenylalanine, N-[3-(3-hydroxy-4-methoxyphenyl)propyl]-L-α-aspartyl-, 2-methyl ester, hydrate (1:1), L-Phenylalanine, N-[3-(3-hydroxy-4-methoxyphenyl)propyl]-L-α-aspartyl-, 2-methyl ester, monohydrate (9CI), Advantame. CAS No. 245650-17-3. Pack Sizes: 10MG. IUPAC Name: (3S)-3-[3-(3-hydroxy-4-methoxyphenyl)propylamino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. Molecular formula: C24H30N2O7. Mole weight: 458.50. Catalog: APS245650173. SMILES: COC (=O)[C@H] (Cc1ccccc1)NC (=O)[C@H] (CC (=O)O)NCCCc2ccc (OC)c (O)c2. Format: Neat. Shipping: Room Temperature. | |
(Ala1)-par-4(1-6)amide(mouse) Quick inquiry Where to buy Suppliers range | (Ala1)-par-4(1-6)amide(mouse). Group: Heterocyclic Organic Compound. Alternative Names: (Ala1)-PAR-4 (1-6) amide (mouse);Ay-nh2. Grades: >95%. CAS No. 352017-71-1. Product ID: ACM352017711. Molecular formula: C34H48N8O7. Mole weight: 680.79. IUPAC Name: (2S)-N-[2-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide. | |
Alamethicin (Antibiotic U-22324) Quick inquiry Where to buy Suppliers range | 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 |
Alifedrine Quick inquiry Where to buy Suppliers range | Alifedrine. Group: Heterocyclic Organic Compound. Alternative Names: Alifedrina, Alifedrine, Alifedrinum, Alifedrine [INN], Alifedrinum [Latin], Alifedrina [Spanish], UNII-K2PM66M0VQ, CID51719, 1-Cyclohexyl-3-(((alphaS,betaR)-beta-hydroxy-alpha-methylphenethyl)amino)-1-propanone, 1-Propanone, 1-cyclohexyl-3-((2-hydroxy-1-methyl-2-phenylethyl)amino)-, (R-(R*,S*))-, 78756-61-3. Grades: 96%. CAS No. 78756-61-3. Molecular formula: C18H27NO2. Mole weight: 289.416. IUPAC Name: 1-cyclohexyl-3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]propan-1-one. Exact Mass: 289.20400. Boiling Point: 438ºC at 760 mmHg. Flash Point: 218.7ºC. Density: 1.064g/cm3. SMILES: CC(C(C1=CC=CC=C1)O)NCCC(=O)C2CCCCC2. InChIKey: UEELVIXXTBPOCF-KSSFIOAISA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
α-[2-(Methylamino)ethyl]benzyl alcohol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Amfetamine sulfate Quick inquiry Where to buy Suppliers range | Amfetamine sulfate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Selegiline Hydrochloride Imp. B (EP), Amphetamine sulfate, Psychoton, alpha-Methyl-benzeneethanamine sulfate (2:1), Phenamine, alpha-Methylbenzeneethanamine sulfate (2:1), dl-Amphetamine sulphate, dl-Amphetamine sulfate, Benzedrine sulfate, Selegiline Imp. B (EP), (+/-)-alpha-Methyl-phenethylamine sulfate (2:1), (+/-)-Amphetamine sulfate,DL-Amphetamine sulphate, Penamine, NSC 170999, dl-Phenamine sulfate, Alentol, Amphetamine sulphate, DL-Amphetamine hydrogen sulfate, (+/-)-Phenisopropylamine sulfate, 1-Phenyl-2-aminopropane sulfate, Fenamin, Simpamina, Centramine, Phenamine (sympathomimetic), Phenamine sulfate, dl-alpha-Methylphenethylamine sulfate, (+/-)-alpha-Methyl-benzeneethanamine sulfate (2:1), (+/-)-2-Amino-1-phenylpropane sulfate, Phenamin. CAS No. 60-13-9. Pack Sizes: 250MG. IUPAC Name: 1-phenylpropan-2-amine;sulfuric acid. Molecular formula: 2C9H13N.H2O4S. Mole weight: 368.49. Catalog: APS60139A. SMILES: CC(N)Cc1ccccc1. CC(N)Cc2ccccc2. OS(=O)(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Amfetaminil Quick inquiry Where to buy Suppliers range | Amfetaminil. Group: Heterocyclic Organic Compound. Alternative Names: AMFETAMINIL; amphetaminil; AN-1; Aponeuron; α -[ (1-Methyl-2-phenylethyl) amino]benzeneacetonitrile; α -[ (α -Methylphenethyl) amino]benzeneacetonitrile; 2-[ (1-methyl-2-phenyl-ethyl) amino]-2-phenyl-acetonitrile; 2-phenyl-2- (1-phenylpropan-2-ylamino) acetonitrile. CAS No. 17590-01-1. Molecular formula: C17H18N2. Mole weight: 250.34. Melting Point: 81-85?C. | |
Arg-phe-nh2,hcl Quick inquiry Where to buy Suppliers range | Arg-phe-nh2,hcl. Group: Heterocyclic Organic Compound. Alternative Names: RF-NH2, HCL;arginylphenylalaninamide;H-ARG-PHE-NH2, HCL;H-ARG-PHE-NH2 HYDROCHLORIDE SALT;ARG-PHE-NH2, HCL. Grades: 96%. CAS No. 34388-59-5. Molecular formula: C15H25ClN6O2. Mole weight: 356.85. IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide. Exact Mass: 356.17300. Density: 1.35g/cm3. InChIKey: CQZWLVDDIOZTJI-RYUDHWBXSA-N. H-Bond Donor: 5. H-Bond Acceptor: 6. | |
Aspartame Quick inquiry Where to buy Suppliers range | Aspartame. Group: Biobased Products. Alternative Names: L-Alpha-aspartyl-L-phenylalanine-methylester. Grades: 98%+. CAS No. 22839-47-0. Product ID: BBC22839470. Molecular formula: C14H18N2O5. Mole weight: 294.31. IUPAC Name: (3S)-3-Amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. Appearance: White powder. Density: 1.2051 g/cm³. SMILES: COC (=O)C (CC1=CC=CC=C1)NC (=O)C (CC (=O)O)N. | |
Aspartame Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Equal, alpha-L-Aspartyl-L-phenylalanine methyl ester, L-Aspartame, L-Aspartyl-L-phenylalanine methyl ester, Dipeptide sweetener, Palsweet Diet, E 951, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester stereoisomer, L-Aspartyl-L-phenylalanyl methyl ester, Canderel, NutraSweet, N-L-alpha-Aspartyl-L-phenylalanine 1-methyl ester, Sweet dipeptide, Aspartylphenylalanine methyl ester, L-Aspartyl-L-3-phenylalanine methyl ester, L-alpha-Aspartyl-L-phenylalanine methyl ester,Aspartame, L-alpha-Aspartyl-L-phenylalanine 2-methyl ester, Finn, Methyl aspartylphenylalanate, Zero-Cal, alpha-Aspartame, Pal Sweet, alpha-Sweet. CAS No. 22839-47-0. Pack Sizes: 200MG. IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. | |
Aspartame 1000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: L-Aspartyl-L-phenylalanine methyl ester, Finn, Canderel, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester stereoisomer, L-Aspartyl-L-3-phenylalanine methyl ester, Palsweet Diet, alpha-Sweet, N-L-alpha-Aspartyl-L-phenylalanine 1-methyl ester, L-alpha-Aspartyl-L-phenylalanine methyl ester, E 951, Methyl aspartylphenylalanate, L-Aspartame, L-alpha-Aspartyl-L-phenylalanine 2-methyl ester, Dipeptide sweetener, alpha-L-Aspartyl-L-phenylalanine methyl ester, L-Aspartyl-L-phenylalanyl methyl ester, Pal Sweet, alpha-Aspartame, Equal, Aspartylphenylalanine methyl ester, Zero-Cal,Aspartame, Sweet dipeptide, NutraSweet. CAS No. 22839-47-0. Pack Sizes: 1ML. IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. | |
Aspartame acesulfame Quick inquiry Where to buy Suppliers range | Aspartame acesulfame. Group: Heterocyclic Organic Compound. Alternative Names: Twinsweet, UNII-IFE6C6BS24, Acesulfame mixture with aspartame, 106372-55-8. Grades: 96%. CAS No. 106372-55-8. Molecular formula: C18H23N3O9S. Mole weight: 457.454920 [g/mol]. IUPAC Name: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;6-methyl-2,2-dioxooxathiazin-4-one. Exact Mass: 262.09500. InChIKey: KVHQNWGLVVERFR-NDXYWBNTSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. | |
Aspartame-[d3] Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 for impurity A identification Quick inquiry Where to buy Suppliers range | Atomoxetine for impurity A identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: LY 139603, Strattera,Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, hydrochloride (1:1), (gammaR)-, (R)-(-)-Tomoxetine hydrochloride, Tomoxetine hydrochloride, (R)-N-Methyl-3-(2-methylphenoxy)-3-phenylpropylamine hydrochloride, (R)-(-)-N-Methyl-3-[(2-methylphenyl)oxy]-3-phenyl-1-aminopropane hydrochloride, Atomoxetine hydrochloride, Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, hydrochloride, (gammaR)- (9CI), Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, hydrochloride, (R)-, (R)-Tomoxetine hydrochloride. CAS No. 82248-59-7. IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride. Molecular formula: C17H21NO.ClH. Mole weight: 291.82. Catalog: APS82248597A. SMILES: Cl.CNCC[C@@H](Oc1ccccc1C)c2ccccc2. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Atomoxetine hydrochloride Quick inquiry Where to buy Suppliers range | Atomoxetine hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Chiral Molecules; Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: LY 139603, Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, hydrochloride, (R)-, Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, hydrochloride, (gammaR)- (9CI), (R)-(-)-N-Methyl-3-[(2-methylphenyl)oxy]-3-phenyl-1-aminopropane hydrochloride, (R)-Tomoxetine hydrochloride,Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, hydrochloride (1:1), (gammaR)-, (R)-N-Methyl-3-(2-methylphenoxy)-3-phenylpropylamine hydrochloride, (R)-(-)-Tomoxetine hydrochloride, Tomoxetine hydrochloride, Atomoxetine hydrochloride, Strattera. CAS No. 82248-59-7. IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride. Molecular formula: C17H21NO.ClH. Mole weight: 291.82. Catalog: APS82248597. SMILES: Cl.CNCC[C@@H](Oc1ccccc1C)c2ccccc2. Format: Neat. | |
Benzenesulfonamide,N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)- Quick inquiry Where to buy Suppliers range | Benzenesulfonamide,N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 187324-64-7, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol, PubChem11690, SureCN13898333, CTK4D9503, ANW-23334, AKOS015839233, AG-E-36378, AB1011185, B2104, (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol; (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, Benzenesulfonamide, N- (2-hydroxy-1-methyl-2-phenylethyl) -2, 4, 6-trimethyl-N- (phenylmethyl) -, [S- (R*, S*) ]-; (1S, 2R) -1-Phenyl-2-[N-benzyl- (2, 4, 6-trimethylphenylsulfonyl) amino]propanol, Benzenesulfonamide,N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-. Grades: >97.0%(LC). CAS No. 187324-64-7. Molecular formula: C25H29NO3S. Mole weight: 423.57. IUPAC Name: N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide. Exact Mass: 423.18700. InChIKey: ZPERKXJNXPLVAC-ZJSXRUAMSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
β-Aminomethyl-benzeneethanol Quick inquiry Where to buy Suppliers range | β-Aminomethyl-benzeneethanol. Group: Biochemicals. Alternative Names: β-(Aminomethyl)-Phenethyl Alcohol; (3-Hydroxy-2-phenylpropyl)amine; 3-Amino-2-phenylpropanol. Grades: Highly Purified. CAS No. 62247-39-6. Pack Sizes: 500mg. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
( βR)- β-Aminobenzenepropanoic Acid Quick inquiry Where to buy Suppliers range | ( βR)- β-Aminobenzenepropanoic Acid. Group: Biochemicals. Alternative Names: (R)- β-Aminobenzenepropanoic Acid; L- β-Aminohydrocinnamic Acid; (+)-3-Amino-3-phenylpropanoic Acid; (R)-3-Amino-3-phenylpropanoic Acid; (R)-3-Amino-3-phenylpropionic Acid; (R)- β-Phenylalanine; L-3-Amino-3-phenylpropionic Acid; L- β-Phenyl- β-alanine. Grades: Highly Purified. CAS No. 13921-90-9. Pack Sizes: 1g. Molecular Formula: C9H11NO2, Molecular Weight: 165.19. US Biological Life Sciences. | Worldwide |
( βS)- β-Aminobenzenepropanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | ( βS)- β-Aminobenzenepropanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: (S)- β-Aminobenzenepropanoic Acid Ethyl Ester; (S)-(+)- β-Aminohydrocinnamic Acid, Ethyl Ester; (S)-Ethyl 3-Amino-3-phenylpropionate; Ethyl (3S)-3-Amino-3-phenylpropanoate; Ethyl (S)-3-Amino-3-phenylpropanoate. Grades: Highly Purified. CAS No. 3082-69-7. Pack Sizes: 1g. Molecular Formula: C11H15NO2, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
Boc-a-methyl-D-phenylalanine Quick inquiry Where to buy Suppliers range | Boc-a-methyl-D-phenylalanine. Group: Biochemicals. Alternative Names: Boc-(R)-2-amino-2-methyl-3-phenylpropanoic acid. Grades: Highly Purified. CAS No. 53940-88-8. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |