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| Product | Description | |
|---|---|---|
| Aliskiren Michael Adduct-1 Impurity | Aliskiren Michael Adduct-1 Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)amino)succinic acid. Molecular Formula: C34H57N3O10. Mole Weight: 667.83. Catalog: APB03184. |  |
| Aliskiren Michael Adduct-2 Impurity | Aliskiren Michael Adduct-2 Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)amino)succinic acid. Molecular Formula: C34H57N3O10. Mole Weight: 667.83. Catalog: APB03185. | |
| L-Malic acid 99+% | The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B. Used to selectively protect the a-amino group of amino acids.It is the starting material for the preparation of chiral compounds. Group: Biochemicals. Alternative Names: (2S)-2-Hydroxybutanedioic Acid; (-)-(S)-Malic Acid; (-)-Hydroxysuccinic Acid; (-)-L-Malic Acid; (-)-Malic Acid; (2S)-2-Hydroxybutanedioic Acid; (2S)-2-Hydroxy-succinic Acid; (2S)-Malic Acid; (S)-Malic Acid; Apple Acid; L-(-)-Malic Acid; L-Apple Acid; L-Malic Acid; NSC 9232; S-(-)-Malic Acid; S-2-Hydroxybutanedioic Acid. Grades: Reagent Grade. CAS No. 97-67-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. |  Worldwide |
| L-tyrosyl-L-aspartic acid | L-tyrosyl-L-aspartic acid is a dipeptide composed of tyrosine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: H-YD-OH; Tyrosyl-aspartate; Tyr-Asp; YD dipeptide; Tyrosyl-aspartic acid; N-L-tyrosyl-L-aspartic acid; (S)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-succinic acid. Grades: >90% by HPLC. CAS No. 87085-11-8. Molecular formula: C13H16N2O6. Mole weight: 296.28. |  |
| N-(2-Succinyl) Phenylephrine | An impurity of Phenylephrine which is in a class of medications called nasal decongestants. Synonyms: 2-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]butanedioic acid; 2-[Methyl[(betaR)-beta,3-dihydroxyphenethyl]amino]succinic acid; N-(2-Succinyl)phenylephrine(mixture of diastereomers); N-(2-Succinyl) Phenylephrine(Mixture of Diastereomers) ( >85%); 2- ( ( (R)-2-Hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)succinic acid; 2- ( ( (R)-2-Hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)succinicacid; N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-aspartic Acid; 2-[[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamino]succinic Acid (N-(2-Succinyl)phenylephrine ); 2-[[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamino]succinic Acid (N-(2-Succinyl)phenylephrine). Grades: > 95%. CAS No. 915278-80-7. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| (2S)-2-[[2-[[4-[4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoyl]amino]acetyl]amino]-3-(4-hydroxy-3-iodanylphenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: HSGTI, CID88145, Haloperidol-succinylglycyliodotyrosine, 113579-02-5, L-Tyrosine, N-(N-(4-((4-(-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)oxy)-1,4-dioxobutyl)glycyl)-3-(iodo-125I)-. CAS No. 113579-02-5. Molecular formula: C36H38ClFIN3O8. Mole weight: 820.058 g/mol. Purity: 0.96. IUPACName: (2S)-2-[[2-[[4-[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoyl]amino]acetyl]amino]-3-(4-hydroxy-3-iodanylphenyl)propanoic acid. Canonical SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)OC (=O)CCC (=O)NCC (=O)NC (CC3=CC (=C (C=C3)O)I)C (=O)O)CCCC (=O)C4=CC=C (C=C4)F. Density: 1.57g/cm³. Catalog: ACM113579025. |  |
| 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate | 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate is suitable for amino acid or protein sequence analysis by HPLC with fluorescence detection. Uses: 6-aminoquinoline-n-hydroxy-succinimidyl carbamate is used as derivatization regent for detecting hydrogen cyanamide in fruit. Synonyms: 2,5-Dioxopyrrolidin-1-yl quinolin-6-ylcarbamate; AQC; AHC reagent; AccQ.Fluor; AccQ·Tag. Grades: 95%. CAS No. 148757-94-2. Molecular formula: C14H11N3O4. Mole weight: 285.25. | |
| Aspartyl-serine | Aspartyl-serine is a dipeptide composed of aspartic acid and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Serine, L-a-aspartyl-; Aspartylserine; (S)-3-Amino-N-((S)-1-carboxy-2-hydroxy-ethyl)-succinamic acid; Asp-Ser; α-L-Asparagyl-L-serine; L-Asp-L-Ser; H-DS-OH; L-alpha-aspartyl-L-serine; (S)-3-amino-4-(((S)-1-carboxy-2-hydroxyethyl)amino)-4-oxobutanoic acid. Grades: ≥95%. CAS No. 6403-13-0. Molecular formula: C7H12N2O6. Mole weight: 220.18. | |
| Propionyl coenzyme A lithium salt | Propionyl coenzyme A lithium salt is a crucial compound used in biomedical field for its involvement in numerous biochemical processes. This product plays a vital role in energy metabolism as a cofactor, facilitating the conversion of propionic acid into succinyl coenzyme A. It is particularly valuable in studying diseases related to propionyl-CoA carboxylase deficiency. Synonyms: N-Propionyl coenzyme a lithium salt; lithium [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-2- [ [hydroxy- [hydroxy- [3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- (2-propanoylsulfanylethylamino) propyl] amino] butoxy] phosphoryl] oxyphosphoryl] oxymethyl] oxolan-3-yl] hydrogen phosphate. Grades: ≥ 90%. CAS No. 108321-21-7. Molecular formula: C24H39LiN7O17P3S. Mole weight: 829.53. | |
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