Methyl Oxo Phenylpropanoate Suppliers USA
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Product | Description | |
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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. | |
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'-O-Methyl Paclitaxel Quick inquiry Where to buy Suppliers range | 2'-O-Methyl Paclitaxel is an analogue of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Uses: Paclitaxel analog. Synonyms: (αR,βS)-β-(Benzoylamino)-α-methoxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(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-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-Methoxypaclitaxel; (5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-methoxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Grades: ≥95%. CAS No. 156413-67-1. Molecular formula: C48H53NO14. Mole weight: 867.93. | |
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 |
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. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-1, 5-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11,12-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-(Tert-butyldimethylsilyl)-2-debenzoyl-7-(triethylsilyl)paclitaxel; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-1, 2-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Grades: ≥95%. CAS No. 162459-94-1. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-tert-butyl(dimethyl)silyloxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-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; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl valerate. Grades: 98%. CAS No. 1055033-93-6. Molecular formula: C57H83NO14Si2. Mole weight: 1062.43. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an impurity of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-[Benzoylamino]-α-[[(1,1-dimethylethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-Bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl Ester; (2α, 5β, 7β, 10β, 13α)-10-Acetoxy-1, 4, 5-trihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,3,12-trihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-. Molecular formula: C50H73NO12Si2. Mole weight: 936.28. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-3,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-5, 10-Diacetoxy-1, 4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-3-(benzoyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-10-Acetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-5-yl benzoate. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
Cephalomannine Quick inquiry Where to buy Suppliers range | Cephalomannine is a Paclitaxel (HY-B0015) alkaloidal analog and isolated from most Cephalotaxus species. Cephalomannine is an orally active anti-tumor agent and can be used as a chemotherapy agent for cancer research. Group: Biobased Products. Alternative Names: N-Debenzoyl-N-tigloylpaclitaxel. Grades: 98%. CAS No. 71610-00-9. Product ID: BBC71610009. Molecular formula: C45H53NO14. Mole weight: 831.9. IUPAC Name: [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-diacetyloxy-1, 9-dihydroxy-15-[(2R, 3S)-2-hydroxy-3-[[(E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Appearance: Powder. Density: 1.36±0.1 g/ml. SMILES: C/C=C (\C)/C (=O)N[C@@H] (C1=CC=CC=C1)[C@H] (C (=O)O[C@H]2C[C@]3 ([C@H] ([C@H]4[C@@] ([C@H] (C[C@@H]5[C@]4 (CO5)OC (=O)C)O) (C (=O)[C@@H] (C (=C2C)C3 (C)C)OC (=O)C)C)OC (=O)C6=CC=CC=C6)O)O. | |
Cholecystokinin-8(swine),2-desulfo-(9ci) Quick inquiry Where to buy Suppliers range | Cholecystokinin-8(swine),2-desulfo-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2;ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2 AMMONIUM;H-ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2;CHOLECYSTOKININ (26-33);CHOLECYSTOKININ (26-33), NON-SULFATED;CHOLECYSTOKININ, OCTAPEPTIDE (26-33), NON-SULFATED FORM;CHOLECYSTOKININ O. Grades: 96%. CAS No. 25679-24-7. Product ID: ACM25679247. Molecular formula: C49H62N10O13S2. Mole weight: 1063.2058. IUPAC Name: (3S,6S)-3-amino-6-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-hydrazinyl-3-phenylpropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-7-(4-hydro. Boiling Point: 1496.8ºC at 760 mmHg. Flash Point: 859ºC. Density: 1.387 g/cm³. | |
Desbenzoyl Docetaxel Quick inquiry Where to buy Suppliers range | Desbenzoyl 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, 2, 7, 10-tetrahydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl (2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11,12-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-; 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-4,6,11,12-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grades: ≥90%. CAS No. 160972-48-5. Molecular formula: C36H49NO13. Mole weight: 703.77. | |
Dexamethasone Phenylpropionate Quick inquiry Where to buy Suppliers range | Synonyms: Dexamethasone phenylpropionate; 1879-72-7; Dexamethasone 21-phenylpropionate; Dexamethasone 21-(3-phenylpropionate); 5DA773269Q; [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3-phenylpropanoate; Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(1-oxo-3-phenylpropoxy)-, (11beta,16alpha)- (9CI). Grades: > 95%. CAS No. 1879-72-7. Molecular formula: C31H37FO6. Mole weight: 524.64. | |
Dihydrocephalomannin?e Quick inquiry Where to buy Suppliers range | Di hydrocephalomannin?e. Group: Biochemicals. Alternative Names: N-Debenzoyl-N- α - methyl butyrylpaclitaxel; 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete Benzenepropanoic Acid Derivative; [2aR-2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-α-Hydroxy- β-[(2-methyl-1-oxobutyl)amino]-, 6, 12b-bis(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-oxo-7, 11-methano-1H-cyclodeca[3, 4]?benz[1, 2-b]oxet-9-yl Ester Benzenepropanoic Acid; (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12bS)-12-(Benzoyloxy)-4, 11-dihydroxy-9-(((2R, 3S)-2-hydroxy-3-(2-methylbutanamido)-3-phenylpropanoyl)oxy)-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]oxete-6, 12b-diyl Diacetate. Grades: Highly Purified. CAS No. 159001-25-9. Pack Sizes: 5mg. Molecular Formula: C45H55NO14, Molecular Weight: 833.92. US Biological Life Sciences. | Worldwide |
Dihydrocephalomannine Quick inquiry Where to buy Suppliers range | Dihydrocephalomannine is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2'',3''-Dihydrocephalomannine; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(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-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, 6,12b-bis(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-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-; N-Debenzoyl-N-α-methylbutyrylpaclitaxel; Baccatin III 13-ester with (2R,3S)-2-hydroxy-3-(2-methylbutanoylamino)-3-phenylpropanoic acid; Paclitaxel sec-butyl analog. Grades: 95%. CAS No. 159001-25-9. Molecular formula: C45H55NO14. Mole weight: 833.91. | |
Ecadotril Quick inquiry Where to buy Suppliers range | Ecadotril is a neutral endopeptidase(NEP) inhibitor and determined by the presence of peptidase family M13 as a neutral endopeptidase inhibited by phosphoramidon. lt is the (S)-enantiomer of racecadotril. It acts as an antihypertensive. Uses: Ecadotril acts as an antihypertensive. Synonyms: Ecadotril; BAY y 7432; BAY-y 7432; BP 1.02; S049; S.049; Sinorphan; N-[(S)-2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine benzyl ester;S-Acetorphan;Sinorphan;Benzyl 2-[[(2S)-2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate; Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester, (S)-. Grades: 95%. CAS No. 112573-73-6. Molecular formula: C21H23NO4S. Mole weight: 385.48. | |
H-D-Phe-Pro-Arg-chloromethylketone Quick inquiry Where to buy Suppliers range | H-D-Phe-Pro-Arg-chloromethylketone is a highly effective and irreversible inhibitor of thrombin and gingipain R. Synonyms: PPACK; H-D-Phe-Pro-Arg-CH2Cl; fPR-CMK; D-phenylalanine-proline-arginine methyl chloride; D-Phe-Pro-Age-CMK; (S)-1-((R)-2-amino-3-phenylpropanoyl)-N-((S)-1-chloro-6-guanidino-2-oxohexan-3-yl)pyrrolidine-2-carboxamide; (S)-1-(D-phenylalanyl)-N-((S)-1-chloro-6-guanidino-2-oxohexan-3-yl)pyrrolidine-2-carboxamide; D-Phe-pro-arg-methyl chloride; D-Phenylalanyl-N-{(3S)-1-chloro-6-[(diaminomethylene)amino]-2-oxo-3-hexanyl}-L-prolinamide. Grades: ≥95% by HPLC. CAS No. 71142-71-7. Molecular formula: C21H31ClN6O3. Mole weight: 450.97. | |
Hemopressin (human, mouse) Quick inquiry Where to buy Suppliers range | Hemopressin (human, mouse) is a bioactive endogenous peptide substrate for endopeptidase 24.15, neurolysin and ACE (Ki = 27.76, 3.43 and 1.87 μM, respectively). Hemopressin (human, mouse) acts as a selective CB1 receptor inverse agonist with antinociceptive and hypotensive activity. Synonyms: Hemopressin (human, mouse); 1314035-51-2; (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -4-amino-2- [ [ (2S) -3-methyl-2- [ [ (2S) -pyrrolidine-2-carbonyl] amino] butanoyl] amino] -4-oxobutanoyl] amino] -3-phenylpropanoyl] amino] hexanoyl] amino] -4-methylpentanoyl] amino] -4-methylpentanoyl] amino] -3-hydroxypropanoyl] amino] -3- (1H-imidazol-5-yl) propanoic acidHemopressin (human, bovine, porcine) trifluoroacetate salt H-Pro-Val-Asn-Phe-Lys-Leu-Leu-Ser-His-OH trifluoroacetate salt; HY-P1091. CAS No. 1314035-51-2. Molecular formula: C50H79N13O12. Mole weight: 1054.26. | |
Hemopressin (rat) Quick inquiry Where to buy Suppliers range | Hemopressin (rat) is a bioactive endogenous peptide substrate for endopeptidase 24.15, neurolysin and ACE (Ki = 27.76, 3.43 and 1.87 μM, respectively). Hemopressin (rat) acts as a selective CB1 receptor inverse agonist with antinociceptive and hypotensive activity. Synonyms: hemopressin; Hemopressin (rat); 568588-77-2; Hemopressin(rat); CHEMBL510801; PVNFKFLSH; DTXSID301029393; HY-P1090; BDBM50242451; AKOS024456765; CS-0027673; Q5712532; (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -4-amino-2- [ [ (2S) -3-methyl-2- [ [ (2S) -pyrrolidine-2-carbonyl] amino] butanoyl] amino] -4-oxobutanoyl] amino] -3-phenylpropanoyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoyl] amino] -3-hydroxypropanoyl] amino] -3- (1H-imidazol-5-yl) propanoic acid. CAS No. 568588-77-2. Molecular formula: C53H77N13O12. Mole weight: 1088.27. | |
Ipratropium bromide Quick inquiry Where to buy Suppliers range | Ipratropium bromide, under the trade name Atrovent, structurally similar to atropine, is a muscarinic antagonist and a bronchodilator. Uses: Bronchodilator agents. Synonyms: [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide (endo,syn)-(+-)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane Anhydrous, Ipratropium Bromide Atrovent Brom. Grades: > 95%. CAS No. 22254-24-6. Molecular formula: C20H30BrNO3. Mole weight: 415.41. | |
LPYFD-NH2 Quick inquiry Where to buy Suppliers range | LPYFD-NH2, is a neuroprotective peptide that binds to Amyloid-&beta. In vitro and in vivo it protects neurons against toxic effects of Aβ (1-42), which can be used in treating Alzheimer's Disease. Synonyms: H-Leu-Pro-Tyr-Phe-Asp-NH2; (3S)-4-amino-3-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid; ZINC98052568; AKOS024457970. CAS No. 700361-48-4. Molecular formula: C33H44N6O8. Mole weight: 652.75. | |
Methyl a-formylphenylacetate Quick inquiry Where to buy Suppliers range | Methyl a-formylphenylacetate. Group: Heterocyclic Organic Compound. Alternative Names: METHYL A-FORMYLPHENYLACETATE;methyl formylphenylacetate;2-Phenyl-3-oxopropionic acid methyl ester;α-Formylbenzeneacetic acid methyl ester;3-keto-2-phenyl-propionic acid methyl ester;methyl 3-oxo-2-phenylpropanoate;methyl 3-oxo-2-phenyl-propanoate;α-forMyl acid Methyl ester. CAS No. 5894-79-1. Molecular formula: C10H10O3. Mole weight: 178.18. | |
Methylatropine bromide Quick inquiry Where to buy Suppliers range | Methylatropine bromide. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Hyoscyamine methyl bromide, (3-endo)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide, Mintussin,(3-endo)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide (1:1), N-Methylatropinium bromide, NSC 61810, Atropine methyl bromide, N-Methylatropine bromide, Tropin, endo-(±)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide, Methylatropinium bromide, 3α-Hydroxy-8-methyl-1αH,5αH-tropanium bromide (±)-tropate, Mydriasin, Methylatropine bromide, Atropine methobromide. CAS No. 2870-71-5. IUPAC Name: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide. Molecular formula: C18H26NO3.Br. Mole weight: 384.31. Catalog: APS2870715. SMILES: [Br-]. C[N+]1 (C)[C@@H]2CC[C@H]1C[C@H] (C2)OC (=O)C (CO)c3ccccc3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Methylbenzoylacetate Quick inquiry Where to buy Suppliers range | Methylbenzoylacetate. Group: Biochemicals. Alternative Names: Methyl 3-oxo-3-phenylpropanoate; 3-Oxo-3-phenylpropanoic acid methyl ester. Grades: Highly Purified. CAS No. 614-27-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H10O3. US Biological Life Sciences. | Worldwide |
Methyl pivaloylacetate Quick inquiry Where to buy Suppliers range | 55107-14-7, Methyl pivaloylacetate, Methyl 4,4-dimethyl-3-oxopentanoate, Methyl 4,4-dimethyl-3-oxovalerate, Pivaloylacetic Acid Methyl Ester, Pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester, Methyl 4,4,4-trimethylacetoacetate, Methyl 4,4,4-trimethyl-3-oxobutanoate, UNII-99CQ34TA4Y, 99CQ34TA4Y, DTXSID2042149, 4,4-Dimethyl-3-oxovaleric Acid Methyl Ester, EINECS 259-481-2, Methyl 3-oxo-4,4-dimethylpentanoate, MFCD00008847, NSC 246205, NSC-246205, Methylpivaloylacetate, Benzyl(S)-(-)-Lactate, SCHEMBL204758, 4,4-dimethyl-3-oxo-hexanoate, CHEMBL3182661, DTXCID0022149, pivaloyl acetic acid methyl ester, XTXCFTMJPRXBBC-UHFFFAOYSA-, methyl-4,4-dimethyl-3-oxovalerate, AMY11248, STR00744, Tox21_301364, Methyl 4,4-trimethyl-3-oxobutanoate, NSC246205, STL183251, AKOS000119686, METHYL TERT-BUTYLCARBONYLACETATE, NCGC00255833-01, (S)-2-hydroxy-2-methyl-3-phenylpropanoate, CAS-55107-14-7, Methyl 4,4-dimethyl-3-oxopentanoate, 99%, A8117, CS-0071910, FT-0640292, METHYL-4,4-DIMETHYL-3-OXOPENTANOATE, P1031, EN300-21400, 4,4-dimethyl-3-oxopentanoic acid methyl ester, H11311, 4,4-dimethyl-3-oxo-pentanoic acid methyl ester, Pentanoic acid,4-dimethyl-3-oxo-, methyl ester, 1-METHOXY-4,4-DIMETHYL-1,3-DIOXOPENTANE, A830491, Q27272200, F0001-1446. | |
N-Des-2-methylpropan-2-ol Docetaxel Quick inquiry Where to buy Suppliers range | N-Des-2-methylpropan-2-ol 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: Benzenepropanoic acid, β-(formylamino)-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-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)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-3-formamido-2-hydroxy-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; N-Formyl Docetaxel. Grades: 95%. Molecular formula: C39H45NO13. Mole weight: 735.77. | |
Ochratoxin B Quick inquiry Where to buy Suppliers range | Ochratoxin B. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Enviromental Toxicology. CAS No. 4825-86-9. IUPAC Name: (2S)-2-[[(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoic acid. Molecular formula: C20H19NO6. Mole weight: 369.37. Catalog: APS4825869. SMILES: C[C@@H]1Cc2ccc (C (=O)N[C@@H] (Cc3ccccc3)C (=O)O)c (O)c2C (=O)O1. Format: Neat. | |
Ochratoxin B 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Ochratoxin B 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Mycotoxins; Cannabis-related Compounds; Mycotoxins. CAS No. 4825-86-9. Pack Sizes: 1ML. IUPAC Name: (2S)-2-[[(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoic acid. Molecular formula: C20H19NO6. Mole weight: 369.37. Catalog: APS4825869A. SMILES: C[C@@H]1Cc2ccc (C (=O)N[C@@H] (Cc3ccccc3)C (=O)O)c (O)c2C (=O)O1. Format: Single Solution. Shipping: Room Temperature. | |
Ochratoxin C Quick inquiry Where to buy Suppliers range | Ochratoxin C. Uses: For analytical and research use. Group: Enviromental Toxicology. CAS No. 4865-85-4. Pack Sizes: 5MG. IUPAC Name: ethyl (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate. Molecular formula: C22H22ClNO6. Mole weight: 431.87. Catalog: APS4865854. SMILES: CCOC (=O)[C@H] (Cc1ccccc1)NC (=O)c2cc (Cl)c3C[C@@H] (C)OC (=O)c3c2O. Format: Neat. Shipping: Room Temperature. | |
Semax Quick inquiry Where to buy Suppliers range | Semax. Group: Heterocyclic Organic Compound. Alternative Names: Semax, Pro-gly-pro-acth (4-7), ACTH (4-7), Pro-Gly-Pro-, ACTH (4-7), prolyl-glycyl-proline-, CID122178, LS-118959, L-Proline, 1-(N-(1-(N-(N-(N-L-methionyl-L-alpha-glutamyl)-L-histidyl)-L-phenylalanyl)-L-prolyl)glycyl)-, 80714-61-0. Grades: 96%. CAS No. 80714-61-0. Product ID: ACM80714610. Molecular formula: C37H51N9O10S. Mole weight: 813.92 (free base basis). IUPAC Name: (2S)-1-[2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid. Boiling Point: 1335.2ºC at 760 mmHg. Flash Point: 761.3ºC. Density: 1.391g/cm³. |