Hydroxy 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. | |
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. | |
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)-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-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. | |
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. | |
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. | |
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. |