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| Product | Description | |
|---|---|---|
| Methyl hexadecanoate | Polymer/MacromoleculeFatty Acids and Ester Homologs. Alternative Names: Hexadecanoic acid methyl ester. CAS No. 112-39-0. Molecular formula: C17H34O2. Mole weight: 270.45. Appearance: White solid (est). Purity: 99%+. Density: 0.852. ECNumber: 203-966-3. Catalog: ACM112390. |  |
| Methyl palmitate | 100g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C17H34O2. CAS No. 112-39-0. Prepack ID 60173436-100g. Molecular Weight 270.45. See USA prepack pricing. |  |
| Methyl palmitate | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C17H34O2. CAS No. 112-39-0. Prepack ID 60173436-500g. Molecular Weight 270.45. See USA prepack pricing. | |
| Methyl palmitate | Methyl palmitate, an acaricidal compound occurring in Lantana camara , inhibits phagocytic activity and immune response. Methyl palmitate also posseses anti-inflammatory and antifibrotic effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 112-39-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N1482. |  |
| Methyl palmitate | Methyl palmitate. Group: Biochemicals. Alternative Names: Methyl hexadecanoate. Grades: Highly Purified. CAS No. 112-39-0. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C17H34O2. US Biological Life Sciences. |  Worldwide |
| 1-Ethyl-2-oxo-1,2-dihydro-4-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1123169-39-0, Ambcb4031419, SureCN4246332, MolPort-016-583-300, AKOS006345076, MCULE-6273093320, AK124671, 1-Ethyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid, 1-ETHYL-2-OXO-1,2-DIHYDRO-4-PYRIDINECARBOXYLIC ACID. CAS No. 1123169-39-0. Molecular formula: C8H9NO3. Mole weight: 167.161960 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-2-oxopyridine-4-carboxylic acid. Canonical SMILES: CCN1C=CC(=CC1=O)C(=O)O. Catalog: ACM1123169390. | |
| 7-Cyanomethotrexate dimethyl ester | Heterocyclic Organic Compound. Alternative Names: N-[4-[[ (2, 4-Diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid Dimethyl Ester. CAS No. 112163-39-0. Molecular formula: C23H25N9O5. Mole weight: 507.5. Appearance: Red-Orange Solid. Purity: 0.96. IUPACName: dimethyl (2S) -2- [ [4- [ (2, 4-diamino-7-cyanopteridin-6-yl) methyl-methylamino] benzoyl] amino] pentanedioate. Canonical SMILES: CN (CC1=C (N=C2C (=N1)C (=NC (=N2)N)N)C#N)C3=CC=C (C=C3)C (=O)NC (CCC (=O)OC)C (=O)OC. Density: 1.45g/cm³. Catalog: ACM112163390. | |
| 7-Cyanomethotrexate Dimethyl Ester | 7-Cyanomethotrexate Dimethyl Ester is an intermediate of Methotrexate, which is a folic acid antagonist used as an antineoplastic and antirheumatic. Uses: An intermediate in the production of methotrexate metabolites. Synonyms: N-[4-[[ (2, 4-Diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid Dimethyl Ester; Dimethyl N- (4-{[ (2, 4-diamino-7-cyano-6-pteridinyl)methyl] (methyl)amino}benzoyl)-L-glutamate; L-Glutamic acid, N-[4-[[ (2, 4-diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-, dimethyl ester; (S)-Dimethyl 2- (4- ( ( (4-amino-7-cyano-2-imino-2, 3-dihydropteridin-6-yl) methyl) (methyl) amino) benzamido) pentanedioate. Grades: 98%. CAS No. 112163-39-0. Molecular formula: C23H25N9O5. Mole weight: 507.50. |  |
| (Ethyleneoxy)di-carbamic Acid Diethyl Ester | Used in the preparation of hydroxamines and their derivatives. Group: Biochemicals. Alternative Names: 7-Oxo-3,8-dioxa-2,6-diazadecanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 112844-39-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| FR-78844 | FR-78844 is used as a bone resorption antagonist. Uses: Fr-78844 is used as a bone resorption antagonist. Synonyms: FR 78844; FR78844; FR-78844; Disodium phenylthiocarbamoyl methyl enediphosphonate; (2- (Phenylamino) -2-thioxoethylidene) bisphosphonic acid disodium salt;Disodium [2-anilino-1-[hydroxy(oxido)phosphoryl]-2-sulfanylideneethyl]-hydroxyphosphinate; FR78844; Phosphonic acid, (2-(phenylamino)-2-thioxoethylidene)bis-, disodium salt. Grades: >98%. CAS No. 112856-39-0. Molecular formula: C8H9NNa2O6P2S. Mole weight: 355.15. | |
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