Dipeptide Suppliers USA
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Product | Description | |
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Dipeptide-2 Quick inquiry Where to buy Suppliers range | Dipeptide-2 is a synthetic peptide used for skin care. Synonyms: L-VALYL-L-TRYPTOPHAN; H-VAL-TRP-OH; VAL-TRP; N-valyltryptophan; L-Valyl-L-tyrosine; Dipeptide Val-Try. Grades: 95%. CAS No. 24587-37-9. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
Dipeptide-6 Quick inquiry Where to buy Suppliers range | Dipeptide-6. Alternative Names: L-Proline, L-Prolyl-4-Hydroxy-, (4R)-. CAS No. 18684-24-7. Product ID: ACM18684247-1. Molecular formula: C10H16N2O4. Mole weight: 228.25. | |
Dipeptide-9 Quick inquiry Where to buy Suppliers range | Dipeptide-9. Alternative Names: N(6)-L-gamma-Glutamyl-L-lysine;epsilon-(gamma-Glutamyl)-lysine. CAS No. 17105-15-6. Product ID: ACM17105156-1. Molecular formula: C11H21N3O5. Mole weight: 275.3. | |
Dipeptide diaminobutyroyl benzylamide diacetate Quick inquiry Where to buy Suppliers range | Dipeptide diaminobutyroyl benzylamide is a biomimetic peptide and a muscarinic acetylcholine receptor antagonist. It mimics the action of the temple viper venom peptide Waglerin-1 to block sodium uptake and induce muscle relaxation. Synonyms: H-β-Ala-Pro-Dab-NH-benzyl acetate; H-β-Ala-Pro-DabNHBz acetate; Syn-Ake acetate; Snake trippetide acetate; (2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamide acetate; BCP18324; Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, acetate (1:2); Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, diacetate; Dipeptide diaminobutyryl benzylamide diacetate; SYN-AKE. Grades: ≥98%. CAS No. 823202-99-9. Molecular formula: C19H29N5O3.2C2H4O2. Mole weight: 495.57. | |
Dipeptide diaminobutyroyl benzylamide diacetate Quick inquiry Where to buy Suppliers range | Dipeptide diaminobutyroyl benzylamide diacetate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 823202-99-9. Product ID: CDC10-0658. | |
Dipeptide Diaminobutyroyl. Benzylamide Diacetate Quick inquiry Where to buy Suppliers range | Dipeptide DiaminobutyroylBenzylamide Diacetate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 823202-99-9. Product ID: CDC10-0593. Appearance: A solid. | |
CEP dipeptide 1 Quick inquiry Where to buy Suppliers range | CEP dipeptide 1 is a CEP dipeptide which has potent angiogenic activity. It is used as mediators of age-related macular degeneration (AMD). Uses: Cep dipeptide 1 is used as mediators of age-related macular degeneration (amd). Synonyms: L-Norleucine, N-acetylglycyl-6-[2-(2-carboxyethyl)-1H-pyrrol-1-yl]-, methyl ester; (S)-3-(1-(5-(2-acetamidoacetamido)-6-methoxy-6-oxohexyl)-1H-pyrrol-2-yl)propanoic acid. Grades: >98%. CAS No. 816432-15-2. Molecular formula: C18H27N3O6. Mole weight: 381.42. | |
CEP dipeptide 1 Quick inquiry Where to buy Suppliers range | CEP dipeptide 1 is a CEP dipeptide with potent angiogenic activity; mediators of age-related macular degeneration (AMD). Uses: Peptide Inhibitors. CAS No. 816432-15-2. Product ID: R1284. | |
Palmitoyl Dipeptide-7 Quick inquiry Where to buy Suppliers range | Synonyms: Palmitoyl dipeptide-7; PAL-KT; Palmitoyl-lysine-threonine. Grades: 98%. CAS No. 911813-90-6. Molecular formula: C26H51N3O5. Mole weight: 485.7. | |
1,1-Dimethylethyl N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]carbamate Quick inquiry Where to buy Suppliers range | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Carbamic acid, N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]-, 1,1-dimethylethyl ester. CAS No. 1353254-15-5. Molecular formula: C18H25N3O2. Mole weight: 315.41. | |
1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester Quick inquiry Where to buy Suppliers range | 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester, is a synthetic dipeptide , having shown to have positive nootropic and cognitive effects in animals. The human studies have shown promising results, with potential application in the treatment of Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 157115-85-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H22N2O4. US Biological Life Sciences. | Worldwide |
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine Quick inquiry Where to buy Suppliers range | 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine is an intermediate used to prepare nonracemic γ-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 401566-79-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H18N4. US Biological Life Sciences. | Worldwide |
14-3-3 Antagonist I, 2-5 ( (S) -2- (2- (4-Azidobenzamido) acetamido) -3- ( (4-hydroxyphenethyl) amino) -3-oxopropyl-dihydrogen Phosphate) Quick inquiry Where to buy Suppliers range | A cell-permeable dipeptidyl-phosphoserine compound that effectively disrupts 14-3-3 interaction with its ligands (IC50=2.6uM against TMR-GG-RLSHpSSLPG binding to human 14-3-3 sigma), including Raf-1 and p53. Shown to induce caspase-3 activation and apoptotic cell death in human lung adenocarcinoma A549 cultures (100uM) in a time-dependent manner. Group: Biochemicals. Grades: Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?P, Molecular Weight: 506.4. US Biological Life Sciences. | Worldwide |
1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone Quick inquiry Where to buy Suppliers range | 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone is an intermediate in the synthesis of 3-Desamino-2,3-dehydro Sitagliptin (D281985), which is an impurity of Sitagliptin (S491000); a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1253056-01-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14F6N4O2. US Biological Life Sciences. | Worldwide |
1-Amino-3-nitroadamantane Quick inquiry Where to buy Suppliers range | 1-Amino-3-nitroadamantane has potential application in co-catalyst for transition metal reactions and maybe a useful intermediate for the synthesis of Vildagliptin (V305000), an antidiabetic drug that inhibits dipeptidyl peptidase 4 (DPP-4). Vildagliptin exhibits antioxidant properties and may be an apoptotic compound against pancreatic cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 243145-00-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H16N2O2, Molecular Weight: 196.25. US Biological Life Sciences. | Worldwide |
(1aS, 4S, 6aR, 7aS)-6-Amino-4-(3, 5-dihydroxytricyclo[3. 3. 1. 13, 7]dec-1-yl)-1, 1a, 4, 6a, 7, 7a-hexahydro-3H-cyclopropa[4, 5]pyrrolo[1, 2-a]pyrazin-3-one Quick inquiry Where to buy Suppliers range | (1aS, 4S, 6aR, 7aS)-6-Amino-4-(3, 5-dihydroxytricyclo[3. 3. 1. 13, 7]dec-1-yl)-1, 1a, 4, 6a, 7, 7a-hexahydro-3H-cyclopropa[4, 5]pyrrolo[1, 2-a]pyrazin-3-one is a metabolite of Saxagliptin (S143500); a potent dipeptidyl peptidase-4 inhibitor approved for the treatment of type 2 diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429782-93-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H25N3O3, Molecular Weight: 331.41. US Biological Life Sciences. | Worldwide |
1-Bromo-3-methyl-2-butene (90%) Quick inquiry Where to buy Suppliers range | 1-Bromo-3-methyl-2-butene is used to prepare xanthine dipeptidyl peptidase inhibitors for treatment of type 2 diabetes. It can also be used to synthesize natural and non-natural prenylated chalcones with antitumor, antioxidant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 870-63-3. Pack Sizes: 1g, 5g. Molecular Formula: C5H9Br, Molecular Weight: 149.03. US Biological Life Sciences. | Worldwide |
1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine Quick inquiry Where to buy Suppliers range | 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 2,2,2-Trifluoroacetic Acid 2-(2-Chloroacetyl)hydrazide; N'-(chloroacetyl)-2,2,2-trifluoroacetohydrazide. Grades: >95%. CAS No. 762240-99-3. Molecular formula: C4H4ClF3N2O2. Mole weight: 204.53. | |
1- (Ethylamino) cyclopentanemethanol Quick inquiry Where to buy Suppliers range | 1- (Ethylamino) cyclopentanemethanol is a potent and selective inhibitor of dipeptidyl peptidase IV, a critical enzyme of potential value in the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 852108-25-9. Pack Sizes: 250mg, 1g. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
1-Methylcyclopentanol Quick inquiry Where to buy Suppliers range | 1-Methylcyclopentanol is used as a reagent in the synthesis of cis-2,5-dicyanopyrrolidine inhibitors of dipeptidyl peptidase IV. It is also used in the preparation of Lomifylline (L470200) which is a methylxanthine analog that induces Ca2+-release from intracellular stores via the ryanodine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462-03-9. Pack Sizes: 1g, 5g. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
1-[N-[N-(2-Aminobenzoyl)glycyl]-4-nitro-L-phenylalanyl]-L-proline Quick inquiry Where to buy Suppliers range | It is a substrate for the fluorescent assay of angiotensin I-converting enzyme and of the bacterial dipeptidyl carboxypeptidase from Escherichia coli. Synonyms: 2-Aminobenzoylglycyl-4-nitrophenylalanyl-proline; Abz-Gly-p-nitro-Phe-Pro-OH; L-Proline,N-(2-aminobenzoyl)glycyl-4-nitro-L-phenylalanyl-; o-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline. CAS No. 67482-93-3. Molecular formula: C23H25N5O7. Mole weight: 483.47. | |
(1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate Quick inquiry Where to buy Suppliers range | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate is an intermediate in the preparatin of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: N-((S)-1-Oxo-3-phenyl-1-(((R)-1-((3aS, 4S, 6S, 7aR)-3a, 5, 5-trimethylhexahydro-4, 6-methanobenzo[d][1, 3, 2]dioxaborol-2-yl)hexyl)amino)propan-2-yl)pyrazine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminopentyl -1-boronate Quick inquiry Where to buy Suppliers range | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminopentyl -1-boronate is an intermediate in the preparatin of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: N-((S)-1-Oxo-3-phenyl-1-(((R)-1-((3aS, 4S, 6S, 7aR)-3a, 5, 5-trimethylhexahydro-4, 6-methanobenzo[d][1, 3, 2]dioxaborol-2-yl)pentyl)amino)propan-2-yl)pyrazine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(1R, 2R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminopentyl -1-boronate Quick inquiry Where to buy Suppliers range | (1R, 2R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminopentyl -1-boronate is an intermediate in the preparation of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H39BN4O4. US Biological Life Sciences. | Worldwide |
(1R, 3S, 5R)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide 2,2,2-trifluoroacetic Acid Quick inquiry Where to buy Suppliers range | (1R, 3S, 5R)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide 2,2,2-trifluoroacetic Acid is a reagent in the preparation of methanoprolinenitrile-containing dipeptide mimetics as DPP-IV inhibitors and as antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 700376-58-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H10N2O; C2HF3O2, Molecular Weight: 126.1611402. US Biological Life Sciences. | Worldwide |
(1S)-(+)-10-Camphorsulfonic Acid Quick inquiry Where to buy Suppliers range | Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Biochemicals. Alternative Names: (1S,4R)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (+)-Camphor-10-sulfonic Acid; (+)- β-Camphorsulfonic Acid; Reychler's Acid; d-10-Camphorsulfonic Acid. Grades: Highly Purified. CAS No. 3144-16-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
(1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide Quick inquiry Where to buy Suppliers range | (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide is an intermediate used to prepare dipeptidyl peptidase IV (DDP-IV) inhibitors as potential antidiabetes agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 361440-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H10N2O, Molecular Weight: 126.16. US Biological Life Sciences. | Worldwide |
(1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide Hydrochloride Quick inquiry Where to buy Suppliers range | (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide is an intermediate used to prepare dipeptidyl peptidase IV (DDP-IV) inhibitors as potential antidiabetes agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 709031-39-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H11ClN2O. US Biological Life Sciences. | Worldwide |
(1S, 3S, 5S)-2-Boc-2-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid Quick inquiry Where to buy Suppliers range | (1S, 3S, 5S)-2-Boc-2-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid is an impurity of Saxagliptin (S143500), which is a potent and selective reversible inhibitor of dipeptidyl peptidase-4, which is being developed for the treatment of type 2 diabetes. It is absorbed rapidly after oral administration and has a pharmacokinetic profile compatible with once daily dosing. Group: Biochemicals. Grades: Highly Purified. CAS No. 197142-36-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H17NO4, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
(1S)-(αR, 3aS, 4S, 6S, 7aR)-Hexahydro-3a, 8, 8-trimethyl-α-pentyl-4, 6-methano-1, 3, 2-benzodioxaborole-2-methanamine Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | (αR, 3aS, 4S, 6S, 7aR)-Hexahydro-3a, 8, 8-trimethyl-α-pentyl-4, 6-methano-1, 3, 2-benzodioxaborole-2-methanamine is an intermediate in the preparation of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: (αR, 3aS, 4S, 6S, 7aR)-Hexahydro-3a, 5, 5-trimethyl-α-pentyl-4, 6-methano-1, 3, 2-benzodioxaborole-2-methanamine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
(1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water Quick inquiry Where to buy Suppliers range | (1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water. Uses: Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Heterocyclic Organic Compound. Alternative Names: (1S)-(+)-10-Camphorsulfonic acid, 99%; Camphersulfosaeure [German]; ST2408078; DL-10-Camphorsulfonic acid; CS-D1796; [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid; Voriconazole Impurity E; D-Camphor sulfonic acid, United States Pharmacopeia (USP) Reference Standard; MFCD00074827; Camphor-10-sulfonic acid (beta), 98%. CAS No. 3144-16-9. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPAC Name: [(1S, 4R)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Rotatable Bond Count: 2. Exact Mass: 232.077g/mol. EC Number: 221-554-1. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1. InChIKey: MIOPJNTWMNEORI-GMSGAONNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 232.077g/mol. | |
1- (t-Butoxycarbonyl) aminocyclobutanecarboxylic acid Quick inquiry Where to buy Suppliers range | Boc-1-aminocyclobutane-1-carboxylic Acid is used in the synthesis of dipeptidyl nitriles with cathepsin-inhibiting activities. It is also used to prepare alkyl-oxo-aryl amides as novel antagonists of TRPA1 receptor. Synonyms: Boc-Acb(1)-OH; N-Boc-1-Aminocyclobutanecarboxylic acid; 1-(Boc-amino)cyclobutanecarboxylic Acid; 1- ( (tert-Butoxycarbonyl) amino) cyclobutanecarboxylic acid; 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid; N-α-(t-Butoxycarbonyl)cyclovaline. Grades: ≥ 95% (Assay). CAS No. 120728-10-1. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
2- (2, 4, 5-Trifluorophenyl) acetaldehyde Quick inquiry Where to buy Suppliers range | 2- (2, 4, 5-Trifluorophenyl) acetaldehyde is derived from 2,4,5-Trifluorobenzeneacetic Acid (T792625), which is used in the synthesis of EGFR/ErbB-2-kinase inhibitors. Also used in the synthesis of new imidazopyrazinone derivatives as potnetial dipeptidyl peptidase IV inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 111991-20-9. Pack Sizes: 250mg, 1g. Molecular Formula: C8H5F3O, Molecular Weight: 174.12. US Biological Life Sciences. | Worldwide |
2,3,4,5,6-Pentafluoro-L-phenylalanine Quick inquiry Where to buy Suppliers range | 2,3,4,5,6-Pentafluoro-L-phenylalanine is used in the studies of fluorine containing dipeptides used in the diagnosis of cancer and other related conditions. Synonyms: H-Phe(F5)-OH; (S)-2-Amino-3-(perfluorophenyl)propanoic acid. Grades: ≥ 98%. CAS No. 34702-59-5. Molecular formula: C9H6F5NO2. Mole weight: 255.15. | |
2-[[3,4-Dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]benzonitrile Quick inquiry Where to buy Suppliers range | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Benzonitrile, 2-[[3,4-dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-. CAS No. 2089611-85-6. Molecular formula: C18H21N5O2. Mole weight: 339.39. | |
2, ?4, ?5-?Trifluoro Benzene acetic Acid Quick inquiry Where to buy Suppliers range | 2,4,5-Trifluorobenzeneacetic Acid is used in the synthesis of EGFR/ErbB-2-kinase inhibitors. Also used in the synthesis of new imidazopyrazinone derivatives as potnetial dipeptidyl peptidase IV inhibitors. Group: Biochemicals. Alternative Names: (2,4,5-Trifluorophenyl)acetic Acid. Grades: Highly Purified. CAS No. 209995-38-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
2,?4,?5-?Trifluoro-benzeneacetic acid methyl ester Quick inquiry Where to buy Suppliers range | 2,?4,?5-?Trifluoro-benzeneacetic acid methyl ester is used for the synthesis of Dipeptidyl Peptidase-?4 (DPP-?4) Inhibitor, (R)?-?Sitagliptin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036273-20-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H7F3O2, Molecular Weight: 204.15. US Biological Life Sciences. | Worldwide |
2,4,6-triisopropylbenzenesulfonyl azide Quick inquiry Where to buy Suppliers range | 2,4,6-Triisopropylbenzenesulfonyl Azide is a useful synthetic intermediate. It is used in the synthesis of Antidote to anthrax lethal factor intoxication, bacterial RNA polymerase inhibitors and bicyclic extended dipeptide surrogates. Synonyms: TPS-N3; Trisyl azide; 2,4,6-Triisopropylphenylsulfonyl azide; 2,4,6-Tris(1-methylethyl)-benzenesulfonyl azide; ACMC-1CT2Q; N-diazo-2,4,6-triisopropyl-benzenesulfonamide; NSC 646156. Grades: 98 %. CAS No. 36982-84-0. Molecular formula: C15H23N3O2S. Mole weight: 309.43. | |
2,4-Diamino-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4-Diamino-1,3,5-triazine is a reactant or reagent that has numerous uses. A triazine-modified dendrimer G5-DAT66 was synthesized and used as a vector for osteosarcoma TRAIL gene therapy in vitro and in vivo. 2,4-Diamino-1,3,5-triazine was also used to synthesize water soluble copper(II)-dipeptide complexes which exhibited considerable in vitro cytotoxicity against four human carcinoma cell lines (HepG2, HeLa, A549 and U87). These water soluble DNA minor groove binding diamino-s-triazine copper based complexes are potential chemotherapeutic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 504-08-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C3H5N5, Molecular Weight: 111.11. US Biological Life Sciences. | Worldwide |
2,4-Dichloro-5-ethylpyrimidine Quick inquiry Where to buy Suppliers range | 2,4-Dichloro-5-ethylpyrimidine is a reactant used for the synthesis of pyrimidine derivatives as inhibitors of dipeptidyl peptidase IV, TBK1/IKKε kinases, and as an inhibitor of a hedgehog signaling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 34171-40-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H6Cl2N2, Molecular Weight: 177.03. US Biological Life Sciences. | Worldwide |
2,4-Dichloro-5-nitrophenol Quick inquiry Where to buy Suppliers range | 2,4-Dichloro-5-nitrophenol is an intermediate used to prepare (5-Substituted-pyrrolidinyl-2-carbonyl)-2-cyanopyrrolidines as Potent Dipeptidyl Peptidase IV Inhibitors. It is also used to synthesize cyanopyrrolo[2,3-d]pyrimidine derivatives as Hsp90 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 39489-77-5. Pack Sizes: 1g, 5 g. Molecular Formula: C6H3Cl2NO3. US Biological Life Sciences. | Worldwide |
2,5-Dichlorophenylboronic Acid Quick inquiry Where to buy Suppliers range | 2,5-Dichlorophenylboronic Acid is a reactant in the synthesis of of Dipeptidyl peptidase IV (DPP4) inhibitors for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 135145-90-3. Pack Sizes: 1g, 5g. Molecular Formula: C6H5BCl2O2. US Biological Life Sciences. | Worldwide |
2',5'-Difluoroacetophenone Quick inquiry Where to buy Suppliers range | 2',5'-Difluoroacetophenone is used in the synthesis of pyrazole compounds as inhibitors of dipeptidyl peptidases. These compounds have been shown to produce anti-hyperglycemic effects. Group: Biochemicals. Alternative Names: 1- (2, 5-Difluorophenyl) ethanone; 1- (2, 5-Difluorophenyl) ethanone; 2,5-Difluorophenyl Methyl Ketone. Grades: Highly Purified. CAS No. 1979-36-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2,5-Piperazinedione Quick inquiry Where to buy Suppliers range | 2,5-Piperazinedione, can be used as an intermediate in the preparation of various pharmaceutical and biologically active compounds. It can be used in the synthesis of dipeptide isosteres by cross-metathesis. Group: Biochemicals. Alternative Names: 2,5-Diketopiperazine; 2,5-Dioxopiperazine; Cyclo(Gly-Gly); Cyclo(glycylglycyl); Cyclodiglycine; Cycloglycylglycine; Diglycolyl Diamide; Diketopiperazine; Glycine Cyclic Dimer; N-glycylglycine Cyclic Peptide; Glycylglycine Lactam; NSC 26345; α,γ-Diacipiperazine. Grades: Highly Purified. CAS No. 106-57-0. Pack Sizes: 1g, 10g. Molecular Formula: C?H?N?O?, Molecular Weight: 114.1. US Biological Life Sciences. | Worldwide |
2-[(6-Chloro-3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile Quick inquiry Where to buy Suppliers range | 2-[(6-Chloro-3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile is an impurity of alogliptin (A575425), which is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Group: Biochemicals. Grades: Highly Purified. CAS No. 1430222-06-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12ClN3O2, Molecular Weight: 289.72. US Biological Life Sciences. | Worldwide |
2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester is a versatile building block used in synthesis of pharmaceuticals. It is used as a reactant in the preparation of dipeptide analogs as coagulation factor inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094107-41-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8N4O2, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
2-Amino-3-methoxybenzoic Acid Quick inquiry Where to buy Suppliers range | 2-Amino-3-methoxybenzoic Acid is used in the preparation of CDK1/cyclin B inhibitors for application towards antitumor treatment. In addition, it is used in the synthesis of Alogliptin, an inhibitor of dipeptidy peptidase, which aids in the lowering of blood-glucose for potential treatment of diabetes. Group: Biochemicals. Alternative Names: 2-Amino-m-Anisic Acid; 2-Amino-3-(methyloxy)benzoic Acid; 2-Amino-3-methoxybenzoic Acid; 3-Methoxy-2-aminobenzoic Acid; 3-Methoxyanthranilic Acid; NSC 81443. Grades: Highly Purified. CAS No. 3177-80-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
2-(aminomethyl)benzonitrile hydrochloride Quick inquiry Where to buy Suppliers range | 2-(aminomethyl)benzonitrile hydrochloride is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: 2-(aminomethyl)benzonitrile; hydrochloride; 2-(aminomethyl)benzonitrile; hydrochloride. CAS No. 1134529-25-1. Molecular formula: C8H9ClN2. Mole weight: 168.62. | |
2-Amino-N,N,3-trimethyl-butanamide Quick inquiry Where to buy Suppliers range | 2-Amino-N,N,3-trimethyl-butanamide is a reagent used in the preparation of dipeptides under abiotic conditions and stereochemistry preference in competitive peptide coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 230643-41-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H16N2O, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
2-Amino-N,N,3-trimethyl-butanamide-d6 Quick inquiry Where to buy Suppliers range | 2-Amino-N,N,3-trimethyl-butanamide-d6 is the isotope analog of 2-Amino-N,N,3-trimethyl-butanamide. 2-Amino-N,N,3-trimethyl-butanamide is a reagent used in the preparation of dipeptides under abiotic conditions and stereochemistry preference in competitive peptide coupling reactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H10D6N2O, Molecular Weight: 150.25. US Biological Life Sciences. | Worldwide |
2- (Bromomethyl) benzonitrile Quick inquiry Where to buy Suppliers range | 2- (Bromomethyl) benzonitrile is an intermediate in the synthesis of Alogliptin (A575425), an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Antidiabetic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 22115-41-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H6BrN. US Biological Life Sciences. | Worldwide |
2-?Chloro-?6,?7-?dimethoxy-?3H-?quinazolin-?4-?one Quick inquiry Where to buy Suppliers range | 2-?Chloro-?6,?7-?dimethoxy-?3H-?quinazolin-?4-?one has been used as a reactant for the synthesis of Alogliptin, a potent, selective inhibitor of the serine protease dipeptidyl peptidase IV. Group: Biochemicals. Grades: Highly Purified. CAS No. 20197-86-8. Pack Sizes: 1g, 10g. Molecular Formula: C10H9ClN2O3, Molecular Weight: 240.64. US Biological Life Sciences. | Worldwide |
2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-oxadiazole is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 2-Chloromethyl-5-trifluoromethyl-1,3,4-oxadiazole. Grades: 98.0 %. CAS No. 723286-98-4. Molecular formula: C4H2ClF3N2O. Mole weight: 186.52. | |
2-Dibromomethyl-benzonitrile Quick inquiry Where to buy Suppliers range | 2-Dibromomethyl-benzonitrile is an impurity of Alogliptin (A575425), which is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Group: Biochemicals. Grades: Highly Purified. CAS No. 655-63-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5Br2N. US Biological Life Sciences. | Worldwide |
2-Hydrazinopyrazine Quick inquiry Where to buy Suppliers range | 2-Hydrazinopyrazine is used as a reagent in the synthesis of Sitagliptin (S491000, H3PO4) and its analogs. Sitagliptin is a trizolopyrazine dipeptidyl peptidase IV inhibitor that has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 54608-52-5. Pack Sizes: 250mg, 1g. Molecular Formula: C4H6N4, Molecular Weight: 110.12. US Biological Life Sciences. | Worldwide |
2-Oxobutanal Quick inquiry Where to buy Suppliers range | 2-Oxobutanal was used as a reagent in the preparation of dipeptidyl enoates which may act as potent rhodesain inhibitors. It was under investigation as a mutagen that reacts with 2'-deoxyguanosine in model systems of lipid peroxidation to form an adduct. Group: Biochemicals. Grades: Highly Purified. CAS No. 4417-81-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H6O2, Molecular Weight: 86.09. US Biological Life Sciences. | Worldwide |
2-PMPA Quick inquiry Where to buy Suppliers range | 2-PMPA is a highly potent and selective inhibitor of glutamate carboxypeptidase 2 (Ki= 275 pM) and the neuropeptidase N-acetylated α-linked acidic dipeptidase (NAALADase). Synonyms: 2-(phosphonomethyl)pentanedioic acid; 2-PMPA cpd; 2-PMPA; 2PMPA; 2PMPA. CAS No. 173039-10-6. Molecular formula: C6H11O7P. Mole weight: 226.12. | |
(2R) ?- (2R) ?-?N-?[ (1, ?1-?Dimethylethoxy) ?carbonyl]?-?2-?phenylglycyl-?2-?phenyl-glycine Methyl Ester Quick inquiry Where to buy Suppliers range | (2R) ?- (2R) ?-?N-?[ (1, ?1-?Dimethylethoxy) ?carbonyl]?-?2-?phenylglycyl-?2-?phenyl-glycine Methyl Ester is an intermediate in synthesizing (3R,6R)-3,6-Diphenylpiperazine-2,5-dione (D492280), which can be utilized for self-assembly of aromatic cyclic dipeptides into nano- and mesosheets. It can also be used to develop HPLC methods that detect compounds or impurities related to ampicillin in bulk drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609286-77-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C22H26N2O5. US Biological Life Sciences. | Worldwide |
(2R,2S,cis)-Deoxy-saxagliptin Quick inquiry Where to buy Suppliers range | (2R,2S,cis)-Deoxy-saxagliptin is an impurity of Saxagliptin (S143500) which is a potent and selective reversible inhibitor of dipeptidyl peptidase-4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C18H25N3O, Molecular Weight: 299.41. US Biological Life Sciences. | Worldwide |
(2'R,2S,cis)-Saxagliptin Quick inquiry Where to buy Suppliers range | An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Synonyms: (1S,3S,5S)-2-[(2R)-2-Amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Grades: 95%. CAS No. 1564265-93-5. Molecular formula: C18H25N3O2. Mole weight: 315.417. | |
(2R,2S,trans)-Deoxy-saxagliptin Quick inquiry Where to buy Suppliers range | (2R,2S,trans)-Deoxy-saxagliptin is an impurity of Saxagliptin (S143500) which is a potent and selective reversible inhibitor of dipeptidyl peptidase-4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C18H25N3O, Molecular Weight: 299.41. US Biological Life Sciences. | Worldwide |
(2R,3R,5R)-Omarigliptin Quick inquiry Where to buy Suppliers range | (2R,3R,5R)-Omarigliptin is an isomer of Omarigliptin (O633100), a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as treatment for type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C17H20F2N4O3S, Molecular Weight: 398.43. US Biological Life Sciences. | Worldwide |
(2R,3R,5R)-Omarigliptin-d3 Quick inquiry Where to buy Suppliers range | (2R,3R,5R)-Omarigliptin-d3 is a labelled impurity of Omarigliptin (O633100), a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as treatment for type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C17H17D3F2N4O3S, Molecular Weight: 401.45. US Biological Life Sciences. | Worldwide |
(2R,3R,5S)-Omarigliptin Quick inquiry Where to buy Suppliers range | (2R,3R,5S)-Omarigliptin is an isomer of Omarigliptin (O633100), a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as treatment for type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C17H20F2N4O3S, Molecular Weight: 398.43. US Biological Life Sciences. | Worldwide |
(2R,3R,5S)-Omarigliptin-d3 Quick inquiry Where to buy Suppliers range | (2R,3R,5S)-Omarigliptin-d3 is a labelled impurity of Omarigliptin (O633100), a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as treatment for type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C17H17D3F2N4O3S, Molecular Weight: 401.45. US Biological Life Sciences. | Worldwide |
(2R,3S,5S)-Omarigliptin Quick inquiry Where to buy Suppliers range | (2R,3S,5S)-Omarigliptin is an isomer of Omarigliptin (O633100), a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as treatment for type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H20F2N4O3S, Molecular Weight: 398.43. US Biological Life Sciences. | Worldwide |
(2R,3S,5S)-Omarigliptin-d3 Quick inquiry Where to buy Suppliers range | (2R,3S,5S)-Omarigliptin-d3 is a labelled impurity of Omarigliptin (O633100), a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as treatment for type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H17D3F2N4O3S, Molecular Weight: 401.45. US Biological Life Sciences. | Worldwide |
2-[[(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]succinic Acid Quick inquiry Where to buy Suppliers range | 2-[[(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]succinic Acid is a derivative of the parent compound Sitagliptin Phosphate (S491000), which is a trizolopyrazine dipeptidyl peptidase IV inhibitor and it has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H17F6N5O3, Molecular Weight: 537.41. US Biological Life Sciences. | Worldwide |
(2R,4R)-Teneligliptin Quick inquiry Where to buy Suppliers range | (2R,4R)-Teneligliptin is a stereoisomer of Teneligliptin (T018300, HBr); a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used to treat type 2 diabetes. It is eliminated via excretion and has a half-life of 24.2 hours in the human body. Group: Biochemicals. Grades: Highly Purified. CAS No. 1404559-17-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C22H30N6OS, Molecular Weight: 426.58. US Biological Life Sciences. | Worldwide |
(2R,4R)-Teneligliptin-d8 Quick inquiry Where to buy Suppliers range | (2R,4R)-Teneligliptin-d8 is the isotope labelled analog of (2R,4R)-Teneligliptin (T018320); a stereoisomer of Teneligliptin (T018300, HBr) which is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used to treat type 2 diabetes. It is eliminated via excretion and has a half-life of 24.2 hours in the human body. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C22H22D8N6OS, Molecular Weight: 434.63. US Biological Life Sciences. | Worldwide |