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| Product | Description | |
|---|---|---|
| 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate | 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1008922-76-6. Catalog: ACM1008922766. |  |
| (R)-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate | (R)-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1008977-94-3. Catalog: ACM1008977943. | |
| Allyl hexanoate | Allyl hexanoate. Synonyms: Propylene caproate;ALLYL CAPROATE;ALLYL HEXANOATE;ALLYL N-HEXANOATE;CAPROIC ACID ALLYL ESTER;FEMA 2032;HEXANOIC ACID ALLYL ESTER;ALLYL HEXANOATE 98+% NATURAL FCC. CAS No. 123-68-2. Pack Sizes: 1 kg. Product ID: CDF4-0078. Molecular formula: C9H16O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Allyl hexanoate; CDF4-0078; 123-68-2; C9H16O2; 204-642-4; 123-68-2. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 204-642-4. Physical State: Neat. Solubility: 0.06g/l. Storage: Sealed in dry,Room Temperature. Boiling Point: 75-76 °C/15 mmHg (lit.). Melting Point: -57.45°C (estimate). Density: 0.887 g/mL at 25 °C (lit.). |  |
| Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt | Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt. Group: Biochemicals. Alternative Names: 2, 5-Dioxo-1- [ [1-oxo-6- [ [1-oxo-3- (2-pyridinyldithio) propyl] amino] hexyl] oxy] -3-pyrrolidinesulfonic Acid Monosodium Salt. Grades: Highly Purified. CAS No. 169751-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H22N3NaO8S3. US Biological Life Sciences. |  Worldwide |
| 16:0 Caproylamine PE | Headgroup Modified Lipids. Alternative Names: 1,2-Dipalmitoyl-sn-Glycero-3-Phosphoethanolamine-N-(hexanoylamine); 1,2-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine). CAS No. 115288-21-6. Molecular formula: C43H85N2O9P. Mole weight: 805.12. Appearance: Powder. Purity: >99%. IUPACName: 2-(6-azaniumylhexanoylamino)ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCCNC (=O)CCCCC[NH3+])OC (=O)CCCCCCCCCCCCCCC. Catalog: ACM115288216. | |
| 18:1 Caproylamine PE | Headgroup Modified Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine); 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine). CAS No. 110796-31-1. Molecular formula: C47H89N2O9P. Mole weight: 857.19. Appearance: Powder. Purity: >99%. IUPACName: 2-(6-azaniumylhexanoylamino)ethyl [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCCNC (=O)CCCCC[NH3+])OC (=O)CCCCCCC/C=C\CCCCCCCC. Catalog: ACM110796311. | |
| (2R,3S)-2,3-Epoxy-1-hexanol,95 % | Heterocyclic Organic Compound. Alternative Names: (2R,3S)-(3-propyloxiran-2-yl)methanol; (2R,3S)-3-propyl(oxiranemethanol); (2R,3S)-(+)-2,3-epoxy-1-hexanol; (2S,3S)-3-propyloxiranemethanol; cis-2,3-epoxy hexane-1-ol; (2R,3S)-2,3-epoxyhexanol. CAS No. 111003-36-2. Molecular formula: C6H12O2. Mole weight: 116.158. Purity: 0.96. IUPACName: ((2R,3S)-3-propyloxiran-2-yl)methanol. Catalog: ACM111003362. | |
| L-Alpha-phosphatidylcholinebeta-(pyren-1-yl)hexanoyl-gamma-palmitoyl | Heterocyclic Organic Compound. Alternative Names: 1-HEXADECANOYL-2-(1-PYRENEHEXANOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE;BETA-PY-C10-HPC;L-ALPHA-PHOSPHATIDYLCHOLINE-BETA-(PYREN-1-YL)HEXANOYL-GAMMA-PALMITOYL;L-A-phosphatidylcholine,B-pyren-1-yl*hexanoyl-gam;L-A-PHOSPHATIDYLCHOLINE B-PYREN-1-YL HEX;1-palmitoyl-2. CAS No. 103625-33-8. Molecular formula: C46H68NO8P. Mole weight: 794.02. Purity: 0.96. IUPACName: [(2R)-3-hexadecanoyloxy-2-(6-pyren-1-ylhexanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCC1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. Density: g/cm³. Catalog: ACM103625338. | |
| Lisinopril Impurity 2 | Lisinopril Impurity 2 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: Lisinopril impurity 2; N5K5PZE63S; Lisinopril Dihydrate Impurity J [EP Impurity]; N6-[(N2-(1(S)-Carboxy-3-phenyl-propyl)-L-lysyl] Lisinopril; (2S) -1- [ (2S) -6- [ (2S) -6-amino-2- [ [ (1S) -1-carboxy-3-phenylpropyl] amino] hexanamido] -2- [ [ (1S) -1-carboxy-3-phenylpropyl] amino] hexanoyl] pyrrolidine-2-carboxylic acid; N2-((S)-1-Carboxy-3-phenylpropyl)-N6-(((S)-1-carboxy-3-phenylpropyl)-L-lysyl)-L-lysyl-L-proline. Molecular formula: C22H33N3O5. Mole weight: 419.51. |  |
| Pam2CSK4 Biotin | Pam2CSK4 Biotin is the biotinylated Pam2CSK4. Pam2CSK4, a synthetic diacylated lipopeptide (LP), is a toll-like receptor 2/6 (TLR2/6) agonist, and induces TNF-α production in human mononuclear cells. Synonyms: Pam2CSK4 (Biotin Conjugate); N2-S-((R)-2,3-bis(palmitoyloxy)propyl)-L-cysteinyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-N6-(6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)hexanoyl)-L-lysine. Grades: ≥95%. CAS No. 1883545-45-6. Molecular formula: C87H162N14O16S2. Mole weight: 1724.44. | |
| (S)-Methyl 1- ( (S) -2- ( ( (S) -1- (Benzyloxy) -1-oxo-4-phenylbutan-2-yl) amino) -6- ( ( (benzyloxy) carbonyl) amino) hexanoyl) pyrrolidine-2-carboxylate | (S)-Methyl 1- ( (S) -2- ( ( (S) -1- (Benzyloxy) -1-oxo-4-phenylbutan-2-yl) amino) -6- ( ( (benzyloxy) carbonyl) amino) hexanoyl) pyrrolidine-2-carboxylate is an intermediate in the synthesis of Lisinopril, which is an angiotensin-converting enzyme inhibitor used in the treatment of hypertension, congestive heart failure, and heart attacks. Synonyms: Methyl N6-[(benzyloxy)carbonyl]-N2-[(2S)-1-(benzyloxy)-1-oxo-4-phenyl-2-butanyl]-L-lysyl-L-prolinate; L-Proline, N6-[(phenylmethoxy)carbonyl]-N2-[(1S)-3-phenyl-1-[(phenylmethoxy)carbonyl]propyl]-L-lysyl-, methyl ester. Molecular formula: C37H45N3O7. Mole weight: 643.77. | |
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