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| Product | Description | |
|---|---|---|
| sodium 6-(4-(1-carboxylatoethyl)phenyl)-6-oxohexanoate | sodium 6-(4-(1-carboxylatoethyl)phenyl)-6-oxohexanoate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H16Na2O5. Mole Weight: 322.27. Catalog: APB10237. |  |
| Cilastatin sodium | Cilastatin sodium (MK0791 sodium) is a reversible, competitive renal dehydropeptidase I inhibitor with an IC50 of 0.1 μM. Cilastatin sodium inhibits the bacterial metallob-lactamase enzyme CphA with an IC50 of 178 μM. Cilastatin sodium is an antibacterial adjunct. Group: Inhibitors. Alternative Names: 2-heptenoicacid, 7-((2-amino-2-carboxyethyl)thio)-2-(((2, 2-dimethylcyclopropyl; l642957; monosodiumsalt, (r-(r*, s*(z)))-)carbonyl)amino); sodium hydrogen [R-[R*, S*- (Z) ]]-7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate; Cilastatine; Cilastatin sodium;Sodium 7-(2-amino-2-carboxy-ethyl)sulfanyl-2-(2,2-dimethylcyclopropyl)carbonylamino-hept-2-enoate;Sodium hydrogen 7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate. CAS No. 81129-83-1. Molecular formula: C16H25N2O5S.Na. Mole weight: 380.44. Appearance: A white colour powder. Purity: 95%+. IUPACName: sodium; (Z) -7- [ (2R) -2-amino-2-carboxyethyl] sulfanyl-2- [ [ (1S) -2, 2-dimethylcyclopropanecarbonyl] amino] hept-2-enoate. Canonical SMILES: CC1 (CC1C (=O)NC (=CCCCCSCC (C (=O)O)N)C (=O)[O-])C. [Na+]. ECNumber: 279-694-4. Catalog: ACM81129831. |  |
| Cilazapril | Cilazapril is a very potent and highly effective angiotensin-converting enzyme inhibitor (ACE inhibitor). It is used for the treatment of hypertension and congestive heart failure. lt is a monoethyl ester. It is a prodrug that is hydrolyzed after absorption to its main metabolite cilazaprilat by non-specific esterases. It is known that the diacid form is more potent. It has been listed. Uses: Cilazapri is used for the treatment of hypertension and congestive heart failure. Synonyms: Cilazapril; Ro 34-2848; Ro-34-2848; Ro34-2848. 7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate; 6H-Pyridazino[1, 2-a][1, 2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, (1S,9S)-;6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, [1S-[1α,9α(R*)]]-;Ro 31-2848;(1S,9S)-9-[(S)-1-Ethoxycarbonyl-3-phenylpropylamino]-10-oxoperhydropyridazino[1,2-a][1,2]diazepine-1-carboxylic acid; Inhibace; Vascace; Cilazaprilum; (4S, 7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1, 2, 3, 4, 7, 8, 9, 10-octahydropyridazino[1, 2-a]diazepine-4-carboxylic acid. Grades: >98%. CAS No. 88768-40-5. Molecular formula: C22H31N3O5. Mole weight: 417.50. |  |
| L-Cystine Disodium Anhydrous (H-L-Cys-OH*NH2) | L-Cystine Disodium Anhydrous (H-L-Cys-OH*NH2). Group: Biochemicals. Alternative Names: H-L-Cys-OH*NH2; 2-amino-3-[ (2-amino-2-carboxylatoethyl) disulfanyl]propanoate Disodium. Grades: Cell Culture Grade. CAS No. 647404-23-0. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C6H10N2O4S2Na2, Molecular Weight: 284.3. US Biological Life Sciences. |  Worldwide |
| L-Cystine Disodium Monohydrate (non-animal) | L-Cystine Disodium Monohydrate (non-animal). Group: Biochemicals. Alternative Names: ; (2R) -2-amino-3- [ [ (2R) -2-amino-2-carboxylatoethyl] disulfanyl] propanoate. Grades: Cell Culture Grade. CAS No. 199329-53-8. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C6H10N2O4S2 2Na H2O, Molecular Weight: 302.3. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine disodium salt (mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: N-ACETYL-S-(3-CARBOXY-1-METHYLPROPYL)-L-CYSTEINE, DISODIUM SALT;2-CARBOXY-1-METHYLETHYLMERCAPTURIC ACID, DISODIUM SALT;3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]thio]butanoic Acid Disodium Salt;N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine Disodium Salt (Mixt. CAS No. 1041285-62-4. Molecular formula: C9H13NNa2O5S. Mole weight: 307.27. Appearance: Off-White Solid. Purity: 0.96. IUPACName: disodium;3-[(2R)-2-acetamido-2-carboxylatoethyl]sulfanylbutanoate. Canonical SMILES: CC(CC(=O)[O-])SCC(C(=O)[O-])NC(=O)C. [Na+]. [Na+]. Catalog: ACM1041285624. | |
| Pamam dendrimergeneration& | Pamam dendrimergeneration&. Group: Dendrimers. Alternative Names: PAMAM DENDRIMERGENERATION&; pamam dendrimer, generation 1.5 solution; PAMAMdendrimer, ethylenediaminecore, generation1.5solution; PAMAM dendriMer, ethylenediaMine core, generation 1.5 solution 20 wt. % in Methanol. CAS No. 202009-64-1. Product ID: hexadecasodium; 3- [2- [3- [2- [3- [2- [bis [3- [2- [bis [3- [2- [bis (2-carboxylatoethyl) amino]ethylamino]-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethyl- [3- [2- [bis [3- [2- [bis (2-carboxylatoethyl) amino]ethylamino]-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]propanoylamino]ethyl- [3- [2- [bis (2-carboxylatoethyl) amino]ethylamino]-3-oxopropyl]amino]propanoylamino]ethyl- (2-carboxylatoethyl) amino]propanoate. Molecular formula: 2934.6g/mol. Mole weight: C110H176N26Na16O44. C (CN (CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])CCNC (=O)CCN (CCC (=O)NCCN (CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])CCN (CCC (=O)NCCN (CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])CCC (=O)NCCN (CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])C (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C110H192N26O44. 16Na/c137-83 (115-33-73-127 (53-13-95 (149)150)54-14-96 (151)152)1-41-123 (42-2-84 (138)116-34-74-128 |  |
| Pamam dendrimergeneration-0.5 | Pamam dendrimergeneration-0.5. Group: Dendrimers. Alternative Names: n,n'-1,2-ethanediylbis[n-(2-carboxyethyl)-beta-alanintetrasodiumsalt; PAMAM DENDRIMERGENERATION -0.5; tetrasodium N,N-ethylenebis[N-(2-carboxylatoethyl)-beta-alaninate]; STARBURST (PAMAM) DENDRIMER, GENERATION; ethylenediaminetetrapropionic acid, tetrasodium. CAS No. 67874-43-5. Product ID: tetrasodium 3-[2-[bis(3-oxido-3-oxopropyl)amino]ethyl-(3-oxido-3-oxopropyl)amino]propanoate. Molecular formula: 436.278. Mole weight: C14< / sub>H20< / sub>N2< / sub>O8< / sub>. 4Na. CJVPOGPEEJPBFT-UHFFFAOYSA-J. 96%. | |
| Pd (II) Coproporphyrin I | Palladium Complexes. Alternative Names: Hydron;palladium(2+);3-[7,12,17-tris(2-carboxylatoethyl)-3,8,13,18-tetramethylporphyrin-21,23-diid-2-yl]propanoate. CAS No. 108764-80-3. Molecular formula: C36H36N4O8Pd. Mole weight: 759.11. Purity: 0.98. Canonical SMILES: [H+]. [H+]. [H+]. [H+]. CC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)CCC (=O)[O-])C)CCC (=O)[O-])C)C (=C3C)CCC (=O)[O-])CCC (=O)[O-]. [Pd+2]. Catalog: ACM108764803. | |
| Trisodium Methylglycine-N,N-Diacetic Acid(MGDA·Na3) | Used in detergent and can be used as scale remover and scale inhibitor. Group: Others. Alternative Names: MGDA·Na3; N,N-Bis (Carboxylatomethyl) Alanine Trisodium Salt; Trisodium N-(1-Carboxylatoethyl) Iminodiacetate. CAS No. 164462-16-2. Molecular formula: C7H8NNa3O6. Mole weight: 271.11. Catalog: ACM164462162-1. | |
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