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| Product | Description | |
|---|---|---|
| Cyclohexylamine hydrochloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H14ClN. CAS No. 4998-76-9. Prepack ID 49973883-100g. Molecular Weight 135.638. See USA prepack pricing. |  |
| Cyclohexylamine hydrochloride | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H14ClN. CAS No. 4998-76-9. Prepack ID 49973883-500g. Molecular Weight 135.638. See USA prepack pricing. | |
| Cyclohexylamine hydrochloride | Cyclohexylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexylamine.HCl, CYCLOHEXYLAMINE HCl, cyclohexanamine hydrochloride, CID2723770, ST5411129, 4998-76-9. Appearance: white solid. CAS No. 4998-76-9. Molecular formula: C6H14ClN. Mole weight: 135.64. Purity: 95%+. IUPACName: cyclohexanamine hydrochloride. Canonical SMILES: C1CCC(CC1)N.Cl. Density: 4.7 (Vapor Density). ECNumber: 225-661-4. Product ID: ACM4998769. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Aminoethyl)-n-boc-cyclohexylamine Hydrochloride | 1-(2-Aminoethyl)-n-boc-cyclohexylamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159822-19-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H26N2O2; HCl, Molecular Weight: 242.363645999999. US Biological Life Sciences. |  Worldwide |
| 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride | 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((3r,5r,7r)-adamantan-1-ylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride; F3254-0026; 1-(cyclohexylamino)-3-(tricyclo[3.3.1.13,7]dec-1-ylmethoxy)propan-2-ol hydrochloride (1:1); 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 27866-24-6. Molecular formula: C20H36ClNO2. Mole weight: 357.958 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol;hydrochloride. Canonical SMILES: C1CCC(CC1)NCC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27866246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Cyclohexylamino)-2-propanol | 1-(Cyclohexylamino)-2-propanol is an intermediate in the synthesis of Hexylcaine Hydrochloride which is used in pain management in as an antifungal agent. Anaesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-00-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H19NO. US Biological Life Sciences. | Worldwide |
| Acetamide,2-(cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-hcl | Acetamide,2-(cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3046029, LS-8743, 2-(Cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)acetamide hydrochloride, Acetamide, 2-(cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-, monohydrochloride, 61458-32-0. Product Category: Heterocyclic Organic Compound. CAS No. 61458-32-0. Molecular formula: C22H29ClN2O2. Mole weight: 388.93086. Purity: 0.96. IUPACName: 2-(cyclohexylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide hydrochloride. Canonical SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CNC3CCCCC3.Cl. Product ID: ACM61458320. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCI hydrochloride | BCI hydrochloride is an allosteric inhibitor of Dusp6, acting within the phosphatase domain to prevent the catalytic stimulation of phosphatase activity induced by ERK2 substrate binding. BCI also inhibits lung cancer and uveal melanoma cells viability (IC50 values ranging from 0.1 to 90 μM). It prevents pERK2 dephosphorylation induced by Dusp6 in vitro. It is selective for Dusp6 and Dusp1 over Dusp3/VHR, Cdc25B, and PTP1B, for which it has no activity. Synonyms: 2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one hydrochloride. Grades: ≥95%. CAS No. 95130-23-7. Molecular formula: C22H23NO·HCl. Mole weight: 353.9. |  |
| Bromhexine hydrochloride Impurity L | Bromhexine hydrochloride Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1660957-78-7/ 2,4-dibromo-6-((cyclohexylamino)methyl)aniline hydrochlorid. CAS No. 14860-48-1. Molecular Formula: C13H19Br2ClN2. Mole Weight: 398.56. Catalog: APB14860481. |  |
| WIN 64338 hydrochloride | WIN 64338 hydrochloride is a potent, non-peptide and competitive bradykinin B2 receptor antagonist. In organ bath studies, WIN 64338 inhibits [3H]-bradykinin binding on guinea pig trachea with nanomolar affinity but is not active in the rabbit aorta (the classical bradykinin B1 preparation). Synonyms: WIN 64338 hydrochloride; WIN 64338 HCl; WIN 64338; WIN64338; WIN-64338. (S)-4-[2-[Bis(cyclohexylamino)methyleneamino]-3-(2-naphthalenyl)-1-oxopropylamino]benzyl tributyl phosphonium chloride hydrochloride. CAS No. 163727-74-0. Molecular formula: C45H68ClN4OP.HCl. Mole weight: 783.95. | |
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