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Product
Phthalamide White powder, 97%. Synonyms: 1,2-Benzenedicarboxamide. CAS No. 88-96-0. Pack Sizes: 50g, 250g. Product ID: FR-0040. M.P. 223 dec. Mole weight: 164.16. Frinton Laboratories Inc
Frinton Laboratories
Phthalamide-PEG3-azide CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 134179-44-5. Molecular formula: C16H20N4O5. Mole weight: 348.35. Catalog: CCR134179445. Alfa Chemistry. 2
Bis-[Des(5-Chloro-2-carboxythienyl)] Rivaroxaban Phthalamide Bis-[Des(5-Chloro-2-carboxythienyl)] Rivaroxaban Phthalamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N2-bis[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1,2-benzenedicarboxamide. CAS No. 1365267-36-2. IUPAC Name: 1-N,2-N-bis[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]benzene-1,2-dicarboxamide. Molecular Formula: C36H36N6O10. Mole Weight: 712.71. Catalog: APS1365267362. SMILES: O=C (NC[C@H]1CN (C (=O)O1)c2ccc (cc2)N3CCOCC3=O)c4ccccc4C (=O)NC[C@H]5CN (C (=O)O5)c6ccc (cc6)N7CCOCC7=O. Format: Neat. Alfa Chemistry Analytical Products
Isophthalamide White powder. Synonyms: iso-Phthalamide. CAS No. 1740-57-4. Pack Sizes: 25g. Product ID: FR-0202. M.P. >270. Mole weight: 164.16. Frinton Laboratories Inc
Frinton Laboratories
(S)-Duloxetine Phthalamide (S)-Duloxetine Phthalamide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003783. Format: Neat. Shipping: Dry ice. Alfa Chemistry Analytical Products
Amlodipine Impurity 17 Amlodipine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N2-bis(2-hydroxyethyl)phthalamide. CAS No. 19532-97-9. Molecular Formula: C12H16N2O4. Mole Weight: 252.27. Catalog: APB19532979. Alfa Chemistry Analytical Products
Milnacipran Impurity 3 N,N'-Dimethylphthalamide is a impurity derived from phthalamide. Phthalimide is a reagent used to transform allyl- and alkyl halides into protected primary amines. Phthalimide analogues have been extensively used in medicinal chemistry owing to their wide. Synonyms: N,N'-Dimethylphthalamide; N1,N2-dimethyl-1,2-benzenedicarboxamide; N,N'-Dimethylphthalamide; N,N'-Dimethylphthalic Diamide; N,N'-Dimethyl-phthalamide. Grades: > 95%. CAS No. 19532-98-0. Molecular formula: C10H12N2O2. Mole weight: 192.21. BOC Sciences 6
Rivaroxaban Impurity 8 An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: 1,2-Benzenedicarboxamide, N1,N2-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-; N1,N2-bis(((S)-2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)phthalamide; Bis-[Des(5-Chloro-2-carboxythienyl)] Rivaroxaban Phthalamide; 1-N,2-N-bis[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]benzene-1,2-dicarboxamide; N1,N2-Bis[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1,2-benzenedicarboxamide; YIDJJGFGEMPGOA-NSOVKSMOSA-N; SCHEMBL806189; DTXSID901111714; CS-M2663; AKOS037650424; CS-14788; N,N'-bis[{(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl]benzene-1,2-diamide; F19453. Grades: > 95%. CAS No. 1365267-36-2. Molecular formula: C36H36N6O10. Mole weight: 712.72. BOC Sciences 6
(S)-Duloxetine Phtalamide (S)-Duloxetine Phthalamide is an impurity of (S)-Duloxetine present with enteric polymer hydroxypropylmethylcellulose phthalate (HPMCP) in dosage formulations. Synonyms: 2-[[Methyl[ (3S) -3- (1-naphthalenyloxy) -3- (2-thienyl) propyl]amino]carbonyl]benzoic Acid. Grades: > 95%. CAS No. 199191-67-8. Molecular formula: C26H23NO4S. Mole weight: 445.53. BOC Sciences
1,3,4,6-Tetra-O-acetyl-2-Deoxy-2-phthalamido-beta-d-glucopyranoside Heterocyclic Organic Compound. Alternative Names: 10022-13-6, 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose, AC1MBOP0, SureCN1527155, CTK8A8966, 2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-beta-D-GLUCOPYRANOSIDE, MolPort-002-915-481, RJC01343, ANW-14190, ZINC08647942, AK-55600, FT-0665845, [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate, (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. CAS No. 10022-13-6. Molecular formula: C22H25NO11. Mole weight: 477.42. Purity: 0.96. IUPACName: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)N2C (=O)C3=CC=CC=C3C2=O)OC (=O)C)OC (=O)C. Catalog: ACM10022136. Alfa Chemistry. 2
Benzyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-glucopyranoside Benzyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-glucopyranoside is a robust substance harnessed in the realm of biomedical sciences, showcasing a remarkable inhibitory aptitude in research of diverse maladies, particularly those encompassing malignant growth. Synonyms: 2-((2R,4aR,6R,7R,8R,8aS)-6,8-Bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; 2-[(2R,4aR,6R,7R,8R,8aS)-2-phenyl-6,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione. CAS No. 191482-37-8. Molecular formula: C35H31NO7. Mole weight: 577.6. BOC Sciences 11
Ethyl 3,6-di-O-benzyl-2-deoxy-2-N-phthalamido-b-D-thioglucopyranoside Ethyl 3,6-di-O-benzyl-2-deoxy-2-N-phthalamido-b-D-thioglucopyranoside is a compound, showcasing tremendous potentials in drug development in cancer, diabetes and infectious diseases. Synonyms: 2-[(2S,3R,4R,5S,6R)-2-ethylsulfanyl-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione; 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)-5-hydroxytetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione; Ethyl 3,6-di-O-benzyl-2-deoxy-2-phthalimido-1-thio-beta-D-glucopyranoside; Ethyl 3,6-di-O-benzyl-2-deoxy-N-phthalimido-1- thio-beta-D-glucopyranoside; 2-[(2S,3R,4R,5S,6R)-4-(benzyloxy)-6-[(benzyloxy)methyl]-2-(ethylsulfanyl)-5-hydroxyoxan-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione; Ethyl 3,6-di-O-benzyl-2-deoxy-N-(1,3-dioxo-2,3-dihydro- 1H-isoindol-2-yl)-1-thio-beta-D-glucopyranoside. CAS No. 115533-35-2. Molecular formula: C30H31NO6S. Mole weight: 533.64. BOC Sciences 11
Ethyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-thioglucopyranoside Ethyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-thioglucopyranoside is a pivotal compound with remarkable antiviral and antibacterial capabilities. Synonyms: b-D-Glucopyranoside, ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)- 4,6-O-[(R)-phenylmethylene]-1-. CAS No. 123212-53-3. BOC Sciences 11
Methoxyphenyl 3-O-(3-O-allyl-2,4,6-tri-O-benzyl-b-D-galactopyranosyl)-6-O-benzyl-2-deoxy-2-N-phthalamido-b-D-glucopyranoside Methoxyphenyl 3-O-(3-O-allyl-2,4,6-tri-O-benzyl-b-D-galactopyranosyl)-6-O-benzyl-2-deoxy-2-N-phthalamido-b-D-glucopyranoside, an esteemed biomedicine, demonstrates remarkable potential in the treatment of a wide array of diseases. With its unrivaled complex structure, this outstanding compound acts as a glycoside inhibitor, intricately targeting and combating specific enzymes responsible for the progression of debilitating conditions like cancer, diabetes, and viral infections. Synonyms: Gal[3All,246Bn]β(1-3)GlcNPhth[6Bn]-β-MP. Molecular formula: C58H59NO13. Mole weight: 978.09. BOC Sciences 12

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