Oxobutanoyl Suppliers USA
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Product | Description | |
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2-Amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid Quick inquiry Where to buy Suppliers range | 2-Amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: (2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid; O-Succinyl-L-homoserine. Grades: 96%. CAS No. 1492-23-5. Product ID: ACM1492235. Molecular formula: C8H13NO6. Mole weight: 219.192 g/mol. IUPAC Name: (2S)-2-amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid. Boiling Point: 492.8ºC at 760mmHg. Flash Point: 251.8ºC. Density: 1.392g/cm³. | |
3-Oxobutanoyl chloride Quick inquiry Where to buy Suppliers range | 3-Oxobutanoyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 3-Oxobutanoyl chloride;Butanoyl chloride, 3-oxo- (9CI);Butanoyl Chloride 3-Oxo. CAS No. 39098-85-6. Molecular formula: C4H5ClO2. Mole weight: 120.5343. | |
10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel Quick inquiry Where to buy Suppliers range | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl-benzoate; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. | |
3-[(4-Ethoxy-1,4-dioxobutyl)amino]-2-pyridinecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | A synthetic intermediate for the synthesis of 1-Azakenpaullone and other Kenpaullone. Group: Biochemicals. Alternative Names: 3-[(4-Ethoxy-4-oxobutanoyl)amino]-2-pyridinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 676596-61-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4-Amino-1,2,5-oxadiazole-3-carboxamide Quick inquiry Where to buy Suppliers range | 4-amino-1,2,5-oxadiazole-3-carboxamide, 13300-88-4, CHEMBL3589016, 4-Amino-3-furazanecarboxamide, 1,2,5-Oxadiazole-3-carboxamide,4-amino-, Oprea1_090449, Oprea1_581910, Oprea1_811464, 4-aminofurazan-3-carboxamide, SCHEMBL5672197, DTXSID90337332, BBL005262, BDBM50094582, MFCD00460523, STK501685, AKOS000265098, VS-01564, 4-Aminofurazanyl-3-carboxylic acid, amide, BB 0260047, CS-0312607, FT-0617426, 4-Amino-1,2,5-oxadiazole-3-carboximidic acid #, AG-205/25011040, Methanol, (4-amino-1,2,5-oxadiazol-3-yl)(imino)-, 5-(4-azepan-1-yl-4-oxobutanoyl)-1-methyl-3-(piperidin-1-ylcarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine. | |
Acetyl-asparaginyl-prolyl-methyltyrosinamide Quick inquiry Where to buy Suppliers range | Acetyl-asparaginyl-prolyl-methyltyrosinamide. Group: Heterocyclic Organic Compound. Alternative Names: Ac-Asn-pro-tyr-nhme, CID134114, Acetyl-asparaginyl-prolyl-methyltyrosinamide, N2-Acetyl-L-asparginyl-L-prolyl-N-methyl-L-tyrosinamide, L-Tyrosinamide, N2-acetyl-L-asparginyl-L-prolyl-N-methyl-, 82867-71-8. Grades: 96%. CAS No. 82867-71-8. Molecular formula: C21H29N5O6. Mole weight: 447.484860. IUPAC Name: (2S)-N-[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]-1-[(2S)-2,4-diamino-4-oxobutanoyl]-N-methylpyrrolidine-2-carboxamide. Exact Mass: 447.21200. SMILES: CC (=O)NC (CC1=CC=C (C=C1)O)C (=O)N (C)C (=O)C2CCCN2C (=O)C (CC (=O)N)N. InChIKey: KTSBIEDXOOPHGM-ULQDDVLXSA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. | |
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. | |
Deferoxamine mesilate Quick inquiry Where to buy Suppliers range | Deferoxamine mesilate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: N'-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-4-oxobutanoyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxybutanediamide methanesulfonate, DFX mesylate, Desferrioxamine B mesylate, Desferrioxamine mesylate, Deferoxamine mesilate, NSC 644468, Propionohydroxamic acid, N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] -, monomethanesulfonate (salt), Deferoxamine B mesylate, DFOM, Deferoxamine methanesulfonate, Deferrioxamine methanesulfonate, Desferrioxamine B methanesulfonate, Deferoxamine mesylate, Butanediamide, N'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxy-, monomethanesulfonate (salt), Desferal, Ba 33112, Desferal mesylate,Butanediamide, N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-, methanesulfonate (1:1), Propionohydroxamic acid, N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] -, methanesulfonate, Deferrioxamine B methanesulfonate, Desferrioxamine methanesulfonate. CAS No. 138-14-7. IUPAC Name: N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;methanesulfonic acid. Molecular formula: C25H48N6O8.CH4O3S. Mole weight: 656.79. Catalog: APS138147. SMILES: CC (=O)N (O)CCCCCNC (=O)CCC (=O)N (O)CCCCCNC (=O)CCC (=O)N (O)CCCCCN. CS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Deloxolone Quick inquiry Where to buy Suppliers range | Deloxolone. Group: Heterocyclic Organic Compound. Alternative Names: Deloxolone;3beta-Hydroxyolean-9(11)-en-30-oic acid, hydrogen succinate.;(20S)-3β-(3-Carboxy-1-oxopropoxy)olean-9(11)-en-30-oic acid;(2S, 4aS, 6aR, 6bS, 8aR, 10S, 12aS, 14aR, 14bS)-10-(4-hydroxy-4-keto-butanoyl)oxy-2, 4a, 6a, 6b, 9, 9, 12a-heptamethyl-1, 3, 4, 5, 6, 7, 8, 8a, 10, 11, 12, 14, 14a, 14b-tetradecahydropicene-2-carboxylic acid;(2S, 4aS, 6aR, 6bS, 8aR, 10S, 12aS, 14aR, 14bS)-10-(4-hydroxy-4-oxo-butanoyl)oxy-2, 4a, 6a, 6b, 9, 9, 12a-heptamethyl-1, 3, 4, 5, 6, 7, 8, 8a, 10, 11, 12, 14, 14a, 14b-tetradecahydropicene-2-carboxylic acid;(2S, 4aS, 6aR, 6bS, 8aR, 10S, 12aS, 14aR, 14bS)-10-(4-hydroxy-4-oxobutanoyl)oxy-2, 4a, 6a, 6b, 9, 9, 12a-heptamethyl-1, 3, 4, 5, 6, 7, 8, 8a, 10, 11, 12, 14, 14a, 14b-tetradecahydropicene-2-carboxylic acid. CAS No. 68635-50-7. Molecular formula: C34H52O6. Mole weight: 556.779. | |
Desferrioxamine mesilate Quick inquiry Where to buy Suppliers range | Desferrioxamine mesilate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Deferoxamine mesilate, DFX mesylate, Desferal, Butanediamide, N'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxy-, monomethanesulfonate (salt), Desferrioxamine B mesylate, Deferoxamine mesylate, N'-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-4-oxobutanoyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxybutanediamide methanesulfonate, Deferrioxamine methanesulfonate, DFOM, Propionohydroxamic acid, N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] -, methanesulfonate, Propionohydroxamic acid, N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] -, monomethanesulfonate (salt), Desferrioxamine B methanesulfonate, Deferoxamine methanesulfonate, Deferrioxamine B methanesulfonate, Desferrioxamine mesylate, Desferrioxamine methanesulfonate, Deferoxamine B mesylate, Desferal mesylate, NSC 644468,Butanediamide, N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-, methanesulfonate (1:1), Ba 33112. CAS No. 138-14-7. IUPAC Name: N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;methanesulfonic acid. Molecular formula: C25H48N6O8.CH4O3S. Mole weight: 656.79. Catalog: APS138147A. SMILES: CC (=O)N (O)CCCCCNC (=O)CCC (=O)N (O)CCCCCNC (=O)CCC (=O)N (O)CCCCCN. CS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Fmoc-Asp(OtBu)-Cys(Psi(Me,Me)pro)-OH Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-Asp(OtBu)-Cys(Ø(Me,Me)pro)-OH; (4R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC,TLC). CAS No. 1926163-09-8. Molecular formula: C29H34N2O7S. Mole weight: 554.66. | |
Fmoc-Asp(OtBu)-N(Hmb)-Gly-OH Quick inquiry Where to buy Suppliers range | Synonyms: 2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-[(2-hydroxy-4-methoxyphenyl)methyl]amino]acetic acid; Fmoc-L-Asp(OtBu)-HmbGly-OH; Fmoc-Asp(OtBu)-N-(2-hydroxy-4-methoxy-bzl)-Gly-OH. Grades: ≥ 96% (HPLC). CAS No. 502640-94-0. Molecular formula: C33H36N2O9. Mole weight: 604.66. | |
Fmoc-Asp(OtBu)-Thr[Psi(Me,Me)Pro]-OH Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-Asp(OtBu)-Thr[Ψ(Me,Me)Pro]-OH; (4S,5R)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-L-aspartyl-tert-butyl ester]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Asp(Otbu)-Thr(Psime,Mepro)-OH; Fmoc-L-Asp(OtBu)-L-Thr(Psi(Me,Me)pro)-OH; (4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 920519-32-0. Molecular formula: C30H36N2O8. Mole weight: 552.62. | |
Fmoc-D-Asp(OtBu)-(Hmb)Gly-OH Quick inquiry Where to buy Suppliers range | Fmoc-D-Asp(OtBu)-(Hmb)Gly-OH is a building block for the synthesis of peptides containing the D-Asp-Gly motif, which avoids the formation of base-catalyzed aspartimide. Synonyms: Fmoc-D-Asp(OtBu)-N-(2-hydroxy-4-methoxy-Bzl)-Gly-OH; Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-α-aspartyl-N-[(2-hydroxy-4-methoxyphenyl)methyl]-, 1-(1,1-dimethylethyl) ester; [{(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoyl}(2-hydroxy-4-methoxybenzyl)amino]acetic acid. Grades: ≥95%. CAS No. 1926163-00-9. Molecular formula: C33H36N2O9. Mole weight: 604.65. | |
(Gln4)-neurotensin Quick inquiry Where to buy Suppliers range | (Gln4)-neurotensin. Group: Heterocyclic Organic Compound. Alternative Names: [Gln4]-NEUROTENSIN, 61445-54-3. Grades: 96%. CAS No. 61445-54-3. Product ID: ACM61445543. Molecular formula: C78H122N22O19. Mole weight: 1671.939280 [g/mol]. IUPAC Name: 2- [ [2- [ [2- [ [1- [2- [ [2- [ [1- [6-amino-2- [ [4-amino-2- [ [5-amino-2- [ [3- (4-hydroxyphenyl) -2- [ [4-methyl-2- [ (5-oxopyrrolidine-2-carbonyl) amino] pentanoyl] amino] propanoyl] amino] -5-oxopentanoyl] amino] -4-oxobutanoyl] amino] hexanoyl] pyrrolidine-2-carbonyl] amino] -5- (diami. | |
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. | |
IC202B Quick inquiry Where to buy Suppliers range | IC202B shows immunosuppressive activity, with IC50 of 3.6 μg/mL as determined by MLCR, and has a strong inhibitory effect on Blastogensis induced by ConA or lipopolysaccharide (LPS). Synonyms: N- (5-aminopentyl) -N-hydroxy-N'-[5- (hydroxy{4-[ (5-nitropentyl) amino]-4-oxobutanoyl}amino) pentyl]butanediamide; IC-202B. Molecular formula: C23H44N6O8. Mole weight: 532.63. | |
Insulin Sudelidec Quick inquiry Where to buy Suppliers range | Insulin Sudelidec is a hypoglycemic agent. Synonyms: N6.B29-{4-[N2-(15-carboxypentadecanoyl)-L-lysin-N6-yl]-4-oxobutanoyl}-B30-des-L-threonine-insulin (human). CAS No. 2415174-82-0. Molecular formula: C279H420N66O82S6. Mole weight: 6203.20. | |
L-Lysine,glycyl-L-arginylglycyl-L-a-aspartyl-L-seryl-l-prolyl- Quick inquiry Where to buy Suppliers range | WHITE POWDER. Group: Heterocyclic Organic Compound. Alternative Names: Grgdspk; Gly-arg-gly-asp-ser-pro-lys. Grades: 96%. CAS No. 111119-28-9. Molecular formula: C28H49N11O11. Mole weight: 715.76. IUPAC Name: (2S) -6-amino-2-[[ (2S) -1-[ (2S) -2-[[ (2S) -2-[[2-[[ (2S) -2-[ (2-aminoacetyl) amino]-5- (diaminomethylideneamino) pentanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. Exact Mass: 715.36100. Density: 1.59 g/cm3. SMILES: C1CC (N (C1)C (=O)C (CO)NC (=O)C (CC (=O)O)NC (=O)CNC (=O)C (CCCN=C (N)N)NC (=O)CN)C (=O)NC (CCCCN)C (=O)O. InChIKey: ZRVZOBGMZWVJOS-VMXHOPILSA-N. H-Bond Donor: 12. H-Bond Acceptor: 16. | |
L-Methionine,glycyl-L-seryl-L-asparaginyl-L-Lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-l-leucyl- Quick inquiry Where to buy Suppliers range | L-Methionine,glycyl-L-seryl-L-asparaginyl-L-Lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-l-leucyl-. Group: Heterocyclic Organic Compound. Alternative Names: A4559_SIGMA, MolPort-003-940-171, beta-AMYLOID, Fragment 25-35, Amyloid beta-Protein Fragment 25-35, CID3407255, CID 3407255, 131602-53-4. Grades: 96%. CAS No. 131602-53-4. Product ID: ACM131602534. Molecular formula: C45H81N13O14S. Mole weight: 1060.26834. IUPAC Name: 2- [ [2- [ [2- [ [2- [ [2- [2- [ [2- [ [6-amino-2- [ [4-amino-2- [ [2- [ (2-aminoacetyl) amino] -3-hydroxypropanoyl] amino] -4-oxobutanoyl] amino] hexanoyl] amino] acetyl] amino] propanoylamino] -3-methylpentanoyl] amino] -3-methylpentanoyl] amino] acetyl] amino] -4-methylpentanoyl] amino] -4. Boiling Point: 1517.336ºC at 760 mmHg. Flash Point: 871.453ºC. Density: 1.249g/cm³. | |
MeOSuc-Gly-Leu-Phe-AMC Quick inquiry Where to buy Suppliers range | MeOSuc-Gly-Leu-Phe-AMC is a fluorogenic substrate for neprilysin 2. Synonyms: MeOSuc-GLF-AMC; L-Phenylalaninamide, N-(4-methoxy-1,4-dioxobutyl)glycyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(4-Methoxy-4-oxobutanoyl)glycyl-L-leucyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-phenylalaninamide; methyl 4-((2-(((S)-4-methyl-1-(((S)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-4-oxobutanoate. Grades: ≥95%. CAS No. 201854-05-9. Molecular formula: C32H38N4O8. Mole weight: 606.68. | |
N-Acetyl-L-aspartyl-L-glutamic acid Quick inquiry Where to buy Suppliers range | white powder. Group: Heterocyclic Organic Compound. Alternative Names: AC-ASP-GLU-OH; ACETYL-D-E; N-acetyl-L-aspartyl-L-glutamate; AC-ASP-GLU H2O; NAAGA; Isospaglumic acid; N-acetyl-L-aspartyl-L-glutamic acid; NAAG Spaglumic acid; Tacrine hydrochloride; SPAGLUMIC ACID; AC-ASP-GLU; Naaxia; N-acetyl-aspartatylglutamate; NAAG. Grades: 96%. CAS No. 3106-85-2. Molecular formula: C11H16N2O8. Mole weight: 304.25. IUPAC Name: 2-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]pentanedioic acid. Exact Mass: 304.09100. Boiling Point: 769.5ºC at 760mmHg. Flash Point: 419.1ºC. Density: 1.472g/cm3. InChIKey: OPVPGKGADVGKTG-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 8. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Neurotensin Quick inquiry Where to buy Suppliers range | Neurotensin. Group: Heterocyclic Organic Compound. Alternative Names: NEUROTENSIN, BOVINE;NEUROTENSIN (HUMAN, BOVINE, CANINE);NEUROTENSIN (HUMAN, BOVINE, CANINE) 2ACOH 6H2O;NEUROTENSIN (1-13);NEUROTENSIN;PYR-LYENKPRRPYIL;PYR-LEU-TYR-GLU-ASN-LYS-PRO-ARG-ARG-PRO-TYR-ILE-LEU;PYR-LEU-TYR-GLU-ASN-LYS-PRO-ARG-ARG-PRO-TYR-ILE-LEU. Grades: 96%. CAS No. 39379-15-2. Product ID: ACM39379152. Molecular formula: C78H121N21O20. Mole weight: 1672.92. IUPAC Name: 2- [ [2- [ [2- [ [1- [2- [ [2- [ [1- [6-amino-2- [ [4-amino-2- [ [4-carboxy-2- [ [3- (4-hydroxyphenyl) -2- [ [4-methyl-2- [ (5-oxopyrrolidine-2-carbonyl) amino] pentanoyl] amino] propanoyl] amino] butanoyl] amino] -4-oxobutanoyl] amino] hexanoyl] pyrrolidine-2-carbonyl] amino] -5- (diaminomet. Density: 1.46g/cm³. | |
Propan-2-yl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-[4-(propan-2-yloxy)-4-oxobutanamido]butanoate Quick inquiry Where to buy Suppliers range | Propan-2-yl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-[4-(propan-2-yloxy)-4-oxobutanamido]butanoate is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Isopropyl (2R,4S)-5-(4-biphenylyl)-4-[(4-isopropoxy-4-oxobutanoyl)amino]-2-methylpentanoate. CAS No. 2216755-67-6. Molecular formula: C28H37NO5. Mole weight: 467.6. | |
Reversin 121 Quick inquiry Where to buy Suppliers range | Reversin 121 is a selective P-glycoprotein multidrug transporter (MDR1) inhibitor with Kd value of 77 nM. Synonyms: reversin 121; 174630-04-7; CHEMBL221390; tert-butyl (2S) -2-[[ (2S) -2-[ (2-methylpropan-2-yl) oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoyl]amino]-6- (phenylmethoxycarbonylamino) hexanoate; Boc-Asp(Obzl)-Lys(Z)-OtBu; BDBM50326927; DB14072; HY-125486; Reversin 121, >=97% (HPLC), powder; CS-0091919; (S)-tert-butyl 2-((S)-4-(benzyloxy)-2-(tert-butoxycarbonylamino)-4-oxobutanamido)-6-(benzyloxycarbonylamino)hexanoate; tert-Butyl N2-((S)-4-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoyl)-N6-((benzyloxy)carbonyl)-L-lysinate. Grades: ≥98%. CAS No. 174630-04-7. Molecular formula: C34H47N3O9. Mole weight: 641.8. |