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| Product | Description | |
|---|---|---|
| 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.). |  |
| Pentaerythritol Tetrahexanoate | Pentaerythritol Tetrahexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic Acid 1,1'-[2,2-Bis[[(1-Oxohexyl)Oxy]Methyl]-1,3-Propanediyl] Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Liquid. CAS No. 7445-47-8. Molecular formula: C29H52O8. Mole weight: 528.72. Purity: 0.96. IUPACName: [3-hexanoyloxy-2,2-bis(hexanoyloxymethyl)propyl] hexanoate. Canonical SMILES: CCCCCC(=O)OCC(COC(=O)CCCCC)(COC(=O)CCCCC)COC(=O)CCCCC. Density: 1.014g/cm³. Product ID: ACM7445478. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 2-Propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium chloride | 2-Propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-((2-Hydroxyethyl)amino)-1-hexanol dipropanesulfonate hydrochloride, 1-HEXANOL, 6-((2-HYDROXYETHYL)AMINO)-, DIPROPANESULFONATE (ester), HYDROCHLORIDE, AC1L2AE6, LS-75429, 2-propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium chloride, 61556-93-2. Product Category: Heterocyclic Organic Compound. CAS No. 61556-93-2. Molecular formula: C14H32ClNO6S2. Mole weight: 409.99 g/mol. Purity: 0.96. IUPACName: 2-propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium;chloride. Canonical SMILES: CCCS(=O)(=O)OCCCCCC[NH2+]CCOS(=O)(=O)CCC.[Cl-]. Product ID: ACM61556932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-hexanol | 3-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLMETHYLPROPYLCARBINOL;3-METHYL-3-HEXANOL;(±)-3-methyl-hexan-3-ol;2-Ethyl-2-pentanol;3-methyl-3-hexano;3-Methyl-hexanol-(3);Ethyl methyl n-propyl carbinol;3-Methyl-3-hexanol,99%. Product Category: Heterocyclic Organic Compound. CAS No. 597-96-6. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 3-methylhexan-3-ol. Canonical SMILES: CCCC(C)(CC)O. Density: 0,823. ECNumber: 209-910-4. Product ID: ACM597966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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