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| Product | Description | |
|---|---|---|
| N-Cyano-N',N''-dimethylguanidine | N-Cyano-N',N''-dimethylguanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609-06-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C4H8N4. US Biological Life Sciences. |  Worldwide |
| N,N-Dimethylguanidine sulfate 98+% | N,N-Dimethylguanidine sulfate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 598-65-2. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bethanidine Sulfate | This active molecular is a guanidinium antihypertensive agent through adrenergic neuron-blocking. Uses: Betanidine is an adrenergic neuron-blocking drug. Synonyms: N,N'-Dimethyl-N''-(phenylmethyl)-guanidine Sulfate; 1-Benzyl-2,3-dimethyl-guanidine sulfate; 1-Benzyl-2,3-dimethylguanidine Sulfate; 1-Benzyl-2,3-dimethylguanidinium Sulfate; BW 467C60; Batel; Bendogen; Benzaidin; Benzanidin; Benzanidine; Betanidol; Betanidole; Bethanid; Bethanidine hemisulfate; Esbatal; Eusmanid; Hypersin; NSC 106563; Regulin; Tenathan, 55-73-2 free amine. Grades: 98%. CAS No. 114-85-2. Molecular formula: C20H32N6O4S. Mole weight: 452.57. |  |
| Cimetidine EP Impurity G | N-Cyano-N',N'-dimethyl-guanidine is an impurity in the synthesis of Cimetidine, a competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. It is also used in the preparation of histamine H2 receptor antagonists. Synonyms: 1-Cyano-2,3-dimethyl-guanidine; 1,3-Dimethyl-2-cyanoguanidine; 2-Cyano-1,3-dimethylguanidine; N-Cyano-N',N''-dimethylguanidine. Grades: > 95%. CAS No. 31857-31-5. Molecular formula: C4H8N4. Mole weight: 112.13. | |
| Metformin hydrochloride | Metformin hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethyl-biguanidhydrochloride. Appearance: White powder. CAS No. 1115-70-4. Molecular formula: C4H12ClN5. Mole weight: 165.62. Purity: 0.99. IUPACName: 3-(Diaminomethylidene)-1,1-dimethylguanidine;hydrochloride. Canonical SMILES: CN(C)C(=N)N=C(N)N.Cl. Density: 1.36 g/cm³ at 20 °C. Product ID: ACM1115704. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [N'-(2,6-dichlorophenyl)-N,N-dimethylcarbamimidoyl]azanium chloride | [N'-(2,6-dichlorophenyl)-N,N-dimethylcarbamimidoyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID49904, LS-73550, 2-(2,6-Dichlorophenyl)-1,1-dimethylguanidine hydrochloride, GUANIDINE, 2-(2,6-DICHLOROPHENYL)-1,1-DIMETHYL-, HYDROCHLORIDE, 67510-25-2. Product Category: Heterocyclic Organic Compound. CAS No. 67510-25-2. Molecular formula: C9H12Cl3N3. Mole weight: 268.571 g/mol. Purity: 0.96. IUPACName: [N-(2,6-dichlorophenyl)-N,N-dimethylcarbamimidoyl]azanium chloride. Canonical SMILES: CN(C)C(=NC1=C(C=CC=C1Cl)Cl)[NH3+].[Cl-]. Product ID: ACM67510252. Alfa Chemistry ISO 9001:2015 Certified. | |
| alfa-Keto-Delta-(NG,NG-Dimethylguanidino)valenic Acid | Intermediate. Synonyms: 5-[[(DiMethylaMino)iMinoMethyl]aMino]-2-oxopentanoic Acid. Grades: > 95%. CAS No. 107347-90-0. Molecular formula: C8H15N3O3. Mole weight: 201.23. | |
| Fmoc-Arg(Me)2-OH (symmetrical) | Fmoc-Arg(Me)2-OH (symmetrical). Uses: Peptide synthesis. Additional or Alternative Names: (S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(2,3-dimethylguanidino)pentanoic acid. Product Category: Amino Acids. CAS No. 823780-66-1. Molecular formula: C23H28N4O4. Mole weight: 424.5. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-5-[(N,N'-dimethylcarbamimidoyl)amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CNC(=NC)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Density: 1.27 g/mL at 20 °C(lit.). Product ID: ACM823780661-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Arg(Me)2-OH (symmetrical) | Synonyms: Fmoc-SDMA; N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-[(methylamino)(methylimino)methyl]-L-ornithine; N5-(N,N'-Dimethylcarbamimidoyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine; (S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(2,3-dimethylguanidino)pentanoic acid; (S) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -5- ( (bis (methylamino) methylene) amino) pentanoic acid. Grades: ≥95%. CAS No. 823780-66-1. Molecular formula: C23H28N4O4. Mole weight: 424.50. | |
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