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| Product | Description | |
|---|---|---|
| Cyclohexanamine, 2-fluoro-4,4,6-trimethyl-, (1alpha,2beta,6alpha)- (9CI) | Cyclohexanamine, 2-fluoro-4,4,6-trimethyl-, (1alpha,2beta,6alpha)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanamine, 2-fluoro-4,4,6-trimethyl-, (1alpha,2beta,6alpha)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85623-63-8. Molecular formula: C9H18FN. Mole weight: 159.2443232. Product ID: ACM85623638. Alfa Chemistry ISO 9001:2015 Certified. |  |
| CYCLOHEXANAMINE, 4-(1-METHYLETHYL)-, CIS- | CYCLOHEXANAMINE, 4-(1-METHYLETHYL)-, CIS-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXANAMINE, 4-(1-METHYLETHYL)-, CIS-. Product Category: Heterocyclic Organic Compound. CAS No. 23775-41-9. Molecular formula: C9H19N. Mole weight: 141.25. Product ID: ACM23775419. Alfa Chemistry ISO 9001:2015 Certified. Categories: 52430-81-6. | |
| Cyclohexanamine,4-pentyl- | Cyclohexanamine,4-pentyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXANAMINE, 4-PENTYL-. Product Category: Heterocyclic Organic Compound. CAS No. 38793-01-0. Molecular formula: C11H23N. Mole weight: 169.31. Product ID: ACM38793010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline N-Cyclohexyl cyclohexanamine | 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline N-Cyclohexyl cyclohexanamine is an intermediate in the synthesis of Epicaptopril (E582255). Epicaptopril is an impurity of Captopril (C175750) which is an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1275614-30-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H14BrNO3 C12H23N. US Biological Life Sciences. |  Worldwide |
| 3-Indolyl-β-D-glucuronide cyclohexanamine | 3-Indolyl-β-D-glucuronide cyclohexanamine is the glucose component of X-Gluc staining buffer. 3-Indolyl-β-D-glucuronide cyclohexanamine can be used to detect gene expression. The active ingredient of the stain, β-Glucuronidase (GUS), reacts with the enzyme, causing the target gene to appear blue-purple in tissues or cells, so that the expression level and tissue distribution of the gene can be visually observed [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 216971-58-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W154341. |  |
| 4, 4-Difluoro cyclohexanamine hydrochloride | 4, 4-Difluoro cyclohexanamine hydrochloride. Group: Biochemicals. Alternative Names: (4, 4-Difluorocyclohexyl) amine hydrochloride; (4, 4-Difluorocyclohexyl) ammonium chloride. Grades: Highly Purified. CAS No. 675112-70-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H12ClF2N. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethylcyclohexanamine | 4,4-Dimethylcyclohexanamine (CAS# 20615-18-3) is a useful research chemical. Synonyms: 4,4-dimethyl-1-cyclohexanamine; 4,4-dimethylcyclohexan-1-amine. CAS No. 20615-18-3. Molecular formula: C8H17N. Mole weight: 127.23. |  |
| 4, 4'- methyl enebis [N, N-di methyl cyclohexanamine] | 4, 4'- methyl enebis [N, N-di methyl cyclohexanamine] is an intermediate used in the synthesis of Mebezonium Iodide (M202535), which is is a component of Tanax, a euthanasic drug formulation used by veterinarians comprising of Mebezonium Iodide, Tetracaine (T291335) and Embutramide (E521010). Group: Biochemicals. Grades: Highly Purified. CAS No. 13474-64-1. Pack Sizes: 500mg, 1g. Molecular Formula: C17H34N2. US Biological Life Sciences. | Worldwide |
| α-D-Glucopyranose-[1-13C] 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate | α-D-Glucopyranose-[1-13C] 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate. Synonyms: alpha-D-[1-13C]glucopyranosyl 1-phosphate (dicyclohexylammonium salt, monohydrate). CAS No. 478518-99-9. Molecular formula: C17[13C]H41N2O10P. Mole weight: 477.51. | |
| α-D-Glucopyranose-1-13C 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate | α-D-Glucopyranose-1-13C 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 478518-99-9. Pack Sizes: 25mg. Molecular Formula: C1713CH39N2O9P·H2O, Molecular Weight: 477.51. US Biological Life Sciences. | Worldwide |
| α-D-Glucopyranose-13C6 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate | α-D-Glucopyranose-13C6 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C1213C6H40N2O9P·H2O, Molecular Weight: 482.46. US Biological Life Sciences. | Worldwide |
| L-Ascorbic Acid 2-(Dihydrogen Phosphate) Cyclohexanamine-13C6 | L-Ascorbic Acid 2-(Dihydrogen Phosphate) Cyclohexanamine-13C6. Group: Biochemicals. Grades: Highly Purified. CAS No. 82134-96-1. Pack Sizes: 500ug. Molecular Formula: C613C6H22NO9P, Molecular Weight: 361.23. US Biological Life Sciences. | Worldwide |
| N-(2-(4-Fluorophenoxy)ethyl)cyclohexanamine | N-(2-(4-Fluorophenoxy)ethyl)cyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(4-fluorophenoxy)ethyl)cyclohexanamine, 1226168-13-3, PubChem16326, CTK8C6447, AKOS006030254, KB-55259. Product Category: Heterocyclic Organic Compound. CAS No. 1226168-13-3. Molecular formula: C14H20FNO. Mole weight: 237.313103 [g/mol]. Purity: 0.96. IUPACName: N-[2-(4-fluorophenoxy)ethyl]cyclohexanamine. Canonical SMILES: C1CCC(CC1)NCCOC2=CC=C(C=C2)F. Product ID: ACM1226168133. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorobenzyl)cyclohexanamine | N-(4-Fluorobenzyl)cyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-FLUOROBENZYL)CYCLOHEXANAMINE;CHEMBRDG-BB 5402694;AKOS JY2090041. Product Category: Heterocyclic Organic Compound. CAS No. 356531-67-4. Molecular formula: C13H18FN. Mole weight: 207.29. Product ID: ACM356531674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphoramide mustard cyclohexanamine | Phosphoramide mustard cyclohexanamine is a biologically active metabolite of Cyclophosphamide (HY-17420), with anticancer activitiy. Phosphoramide mustard cyclohexanamine induces DNA damage[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1566-15-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137316A. | |
| X-Gluc cyclohexanamine | X-Gluc cyclohexanamine is a dye reagent for the detection of β-glucuronidase ( GUS ), an enzyme produced by E. coli. X-Gluc cyclohexanamine can be used to detect E. coli contamination in food, water and the urinary tract ( GUS as a specific detection indicator). X-Gluc cyclohexanamine is also widely used in molecular biology experiments to label and detect the expression of target genes (reacts with the GUS gene , appears blue) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 114162-64-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15935B. | |
| 1-(p-Fluorophenyl)-N-methylcyclohexylamine | 1-(p-Fluorophenyl)-N-methylcyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-fluorophenyl)-n-methylcyclohexanamine, MLS002703746, AG-H-16590, 78987-76-5, 1-(4-fluorophenyl)-N-methylcyclohexan-1-amine, NSC102801, AC1L3XYC, AC1Q4NOP, AC1Q40UP, SureCN8284914, CTK5E6309, KST-1B8824, EINECS 279-030-3, AR-1B2078, NSC 102801, NSC-102801, SMR001570462, 1-(p-Fluorophenyl)-N-methylcyclohexylamine, Cyclohexanamine,1-(4-fluorophenyl)-N-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 78987-76-5. Molecular formula: C13H18FN. Mole weight: 207.2871232. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-N-methylcyclohexan-1-amine. Canonical SMILES: CNC1(CCCCC1)C2=CC=C(C=C2)F. Density: 1.04g/cm³. ECNumber: 279-030-3. Product ID: ACM78987765. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-2-(Diphenylphosphino)cyclohexylamine | (1R,2R)-2-(Diphenylphosphino)cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL17513103; ZINC100005687; (1R,2R)-2-(diphenylphosphanyl)cyclohexan-1-amine; (1R,2R)-2-(Diphenylphosphino)-1-aminocyclohexane,min. 97%; (1R,2R)-2-(Diphenylphosphino)cyclohexanamine; (1R,2R)-2-(Diphenylphosphino)cyclohexylamine, 95%; AKOS016000552; MFCD17013996; SC11603; (1R,2R)-(-)-2-(DIPHENYLPHOSPHINO)CYCLOHEXYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 452304-59-5. Molecular formula: C18H22NP. Mole weight: 283.355g/mol. IUPACName: (1R,2R)-2-diphenylphosphanylcyclohexan-1-amine. Canonical SMILES: C1CCC(C(C1)N)P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM452304595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt | 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt, a biochemical renowned for its vital contribution to enzymology, offers a diverse range of applications, from enzyme binding studies to addressing metabolic disorders and diabetes, which are the stark realities of our times. By empowering researchers to probe the active site of target enzymes, it provides unparalleled insights into their inhibitors - and how to overcome them - making it a valuable tool in translational medicine and beyond. Synonyms: α-D-erythro-Pentofuranose, 2-deoxy-, 1-(dihydrogen phosphate), compd. with cyclohexanamine (1:2); 2-Deoxy-α-D-ribose-1-phosphate bis(cyclohexylammonium) salt; 2-Deoxy-α-d-ribose 1-phosphate bis(cyclohexylamine) salt. CAS No. 102783-28-8. Molecular formula: C5H11O7P.2C6H13N. Mole weight: 412.46. | |
| 2-Nitrophenyl b-D-galactopyranoside-6-phosphate cyclohexylammonium salt | 2-Nitrophenyl β-D-galactopyranoside-6-phosphate cyclohexylammonium salt is an indispensable compound extensively employed in the fields of biomedical inquiry and research assessments, assuming the role of a substrate designated for the detection and quantification of β-galactosidase functionality. Its implementation facilitates the comprehensive exploration of galactose metabolic pathways, lysosomal afflictions, as well as genetic irregularities correlating with the scarcity of galactosidase enzyme. Synonyms: o-Nitrophenyl b-D-galactopyranoside-6-phosphate cyclohexylammonium salt; β-D-Galactopyranoside, 2-nitrophenyl, 6-(dihydrogen phosphate), compd. with cyclohexanamine (1:2); Galactopyranoside, o-nitrophenyl, 6-(dihydrogen phosphate), compd. with cyclohexylamine (1:2), β-D-; 2-Nitrophenyl β-D-galactopyranoside-6-phosphate cyclohexylammonium salt. CAS No. 25405-62-3. Molecular formula: C12H16NO11P.2C6H13N. Mole weight: 579.58. | |
| 3-Indolyl b-D-glucuronide cyclohexylammonium salt | 3-Indolyl b-D-glucuronide cyclohexylammonium salt is a crucial reagent used in biomedical research. It serves as a substrate for β-glucuronidase, allowing the detection and quantification of glucuronidase activity in various tissues and biological samples. This compound facilitates the study of drug metabolism, as well as the diagnosis and monitoring of certain diseases, including liver disorders and cancers. Synonyms: Indoxyl b-D-glucuronide CHX salt; 1H-Indol-3-yl β-D-glucopyranosiduronic acid cyclohexylammonium salt; 3-Indolyl-β-D-glucuronide cyclohexylammonium salt; Indol-3-yl β-D-glucosiduronic acid cyclohexylammonium salt; Indolyl 3-glucuronide cyclohexylammonium salt; Indoxyl β-D-glucuronide cyclohexylammonium salt; β-D-Glucopyranosiduronic acid, 1H-indol-3-yl, compd. with cyclohexanamine (1:1). CAS No. 216971-58-3. Molecular formula: C14H15NO7.C6H13N. Mole weight: 408.45. | |
| 3-(N-Cyclohexylamino)Propylmethyldimethoxysilane | 3-(N-Cyclohexylamino)Propylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 120218-28-2, Cyclohexanamine,N-[3-(dimethoxymethylsilyl)propyl]-, N-(3-(Dimethoxy(methyl)silyl)propyl)cyclohexanamine, N-[3-[dimethoxy(methyl)silyl]propyl]cyclohexanamine, ACMC-20mosk, SureCN773610, AGN-PC-000GL3, CTK4B1751, SCA 1702;, AKOS015911355, AG-D-43951, AK-56057, I14-39279, 3-(N-CYCLOHEXYLAMINO)PROPYLMETHYLDIMETHOXYSILANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 120218-28-2. Molecular formula: C12H27NO2Si. Mole weight: 245.43. Purity: 0.97. IUPACName: N-[3-[dimethoxy(methyl)silyl]propyl]cyclohexanamine. Canonical SMILES: CO[Si](C)(CCCNC1CCCCC1)OC. ECNumber: 601-684-9. Product ID: ACM120218282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl a-L-idopyranosiduronic acid cyclohexylammonium salt | 4-Methylumbelliferyl a-L-idopyranosiduronic acid cyclohexylammonium salt is a key compound used in the biomedical industry for studying lysosomal storage diseases. It serves as a substrate to measure the activity of iduronate-2-sulfatase, an enzyme involved in the degradation of glycosaminoglycans. This product enables precise and sensitive detection of enzyme deficiencies related to Hurler, Hunter, and Sanfilippo syndromes, facilitating disease diagnosis and treatment monitoring. Synonyms: 4-Methylumbelliferyl a-L-iduronic acid cyclohexylammonium salt; 4-MU-a-L-ldoA CHX; Cyclohexanamine (2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate; (4-Methylumbelliferyl)-α-L-iduronide cyclohexylammonium salt; α-L-Idopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl, compd. with cyclohexanamine (1:1). CAS No. 66895-33-8. Molecular formula: C16H16O9.C6H13N. Mole weight: 451.47. | |
| 5-Bromo-3-indolyl b-D-glucuronide cyclohexylammonium salt | 5-Bromo-3-indolyl β-D-glucuronide cyclohexylammonium salt is a highly significant chemical compound extensively employed in the biomedical domain, functioning as a remarkable substrate for the meticulous determination of β-glucuronidase activity.It considerably aids in the precise assessment and quantification of enzymatic levels. Synonyms: Blue glucuronide CHX; β-D-Glucopyranosiduronic acid, 5-bromo-1H-indol-3-yl, compd. with cyclohexanamine (1:1); 5-Bromo-3-indoxyl-beta-D-glucuronic acid cyclohexylammonium salt; 5-Bromo-1H-indol-3-yl β-D-glucopyranosiduronic acid cyclohexylammonium salt; 5-Bromo-3-indolyl-β-D-glucuronide cyclohexylammonium salt. CAS No. 199326-16-4. Molecular formula: C14H14BrNO7.C6H13N. Mole weight: 487.34. | |
| 5-Bromo-4-chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt | 5-Bromo-4-chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt is a highly specialized biochemical reagent, exclusively used for detecting β-glucuronidase activity. Widely researched and deployed, this reagent is proven to be particularly effective in detecting bacterial presence in samples associated with urinary tract infections. However, β-glucuronidase activity monitoring is not limited to urinary tract infections, as this salt has been shown to be useful in analyzing other tissues and diseases as well. Synonyms: X-Glucuronide; X-GlcA; X-GlcA CHX salt; β-D-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1); X-Gluc; 5-Bromo-4-chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid cyclohexylammonium salt; 5-Bromo-4-chloro-3-indolyl-β-D-glucuronide cyclohexylammonium salt. CAS No. 114162-64-0. Molecular formula: C14H13BrClNO7.C6H13N. Mole weight: 521.79. | |
| 5-Bromo-4-chloro-3-indolyl-D-thymidine-3-phosphate cyclohexylammonium salt | 5-Bromo-4-chloro-3-indolyl-D-thymidine-3-phosphate cyclohexylammonium salt, a highly coveted compound, holds immense significance in the field of biomedicine. Its exceptional properties make it an indispensable tool for delving into cellular proliferation and DNA synthesis. Embracing this reagent allows for a profound exploration and precise quantification of DNA synthesis across diverse cell lineages. Synonyms: 5-Bromo-4-chloro-3-indoxyl thymidine-3-phosphate cyclohexylammonium salt; X-thymidine-3-phosphate CHA salt; X-phos-thymidine CHX; 3'-Thymidylic acid, mono(5-bromo-4-chloro-1H-indol-3-yl) ester, compd. with cyclohexanamine (1:1); 3'-Thymidylic acid, mono(5-bromo-4-chloroindol-3-yl) ester cyclohexylammonium salt; Indol-3-ol, 5-bromo-4-chloro-, hydrogen 3'-thymidylate (ester) cyclohexylammonium salt; 5-Bromo-4-chloro-3-indolylthymidine 3'-phosphate cyclohexylammonium salt; Thymidine 3'-(5-bromo-4-chloroindol-3-yl) phosphate cyclohexylammonium salt. CAS No. 341973-00-0. Molecular formula: C18H17BrClN3O8P.C6H14N. Mole weight: 649.86. | |
| 5-Bromo-6-chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt | This product is a cyclohexylammonium salt of 5-Bromo-6-chloro-3-indolyl β-D-glucuronide. It is commonly used in the biomedical industry as a chromogenic substrate for β-glucuronidase enzyme assays. This assay helps in studying drug metabolism, specifically focusing on β-glucuronidase-mediated hydrolysis and drug-drug interactions. Synonyms: Magenta b-D-GlcA CHX; Magenta b-D-glucuronide CHX; β-D-Glucopyranosiduronic acid, 5-bromo-6-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1); Magenta-β-D-GlcA; 5-Bromo-6-chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid cyclohexanamine; 5-Bromo-6-chloro-3-indolyl-β-D-glucuronide cyclohexanamine. CAS No. 144110-43-0. Molecular formula: C14H13BrClNO7.C6H13N. Mole weight: 521.79. | |
| 6-Chloro-3-indolyl-β-D-Glucuronide cyclohexylammonium salt | 6-Chloro-3-indolyl-β-D-Glucuronide cyclohexylammonium salt is the chromogenic substrate of β-glucuronidase used for histochemical analysis of β-glucuronidase activity. Synonyms: β-D-Glucopyranosiduronic acid, 6-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1); Rose-β-D-GlcU CHA; Salmon-β-D-GlcU cyclohexylammonium salt; Salmon glca cyclohexylammonium salt; 6-Chloro-3-indolyl-β-D-glucuronic acid cyclohexylammonium salt; Rose glucuronide CHA. Grade: ≥95%. CAS No. 138182-20-4. Molecular formula: C14H14ClNO7.C6H13N. Mole weight: 442.89. | |
| 8-Azido-3,6-dioxaoctanoic acid cyclohexylammonium salt | 8-Azido-3,6-dioxaoctanoic acid cyclohexylammonium salt. Synonyms: Azido-PEG2-acetic Acid CHA Salt; 2-[2-(2-Azidoethoxy)ethoxy]acetic Acid Cyclohexylamine Salt; [2-(2-azidoethoxy)ethoxy]acetic acid cyclohexylamine salt; N3-AEEA CHA; Acetic acid, 2-[2-(2-azidoethoxy)ethoxy]-, compd. with cyclohexanamine (1:1); N3 AEEA CHA. Grade: ≥ 99% (HPLC). CAS No. 2098500-94-6. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt | a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt, a commonly used chemical compound in the biomedicine industry, is praised for its remarkable ability to disrupt the activity of certain enzymes, which has crucial implications for the development of diverse diseases, namely cancer. Interestingly, its exclusive structure enables it to selectively target the malignant cells, sparing the healthy ones, rendering it a prime agent in the fight against cancer and beyond. Evidently, this extraordinary compound has shown to have potential therapeutic effects on other diseases, such as asthma and inflammation, marking a significant milestone in the progress of the biomedical field. Synonyms: α-D-Mannopyranose, 1-(dihydrogen phosphate), compd. with cyclohexanamine (1:2). CAS No. 51306-17-3. Molecular formula: C6H11O9P.C12H28N2. Mole weight: 458.48. | |
| a-L-Fucose-1-phosphate bis(cyclohexylammonium) salt | A paramount constituent in the field of biomedicine, a-L-Fucose-1-phosphate bis(cyclohexylammonium) salt serves as a pivotal factor in the production and analysis of enzymes related to carbohydrate metabolism. Its crucial role further extends to research on liver glycogen storage diseases, as well as in the treatment of select forms of malignancy. Indeed, this reagent proves itself to be a fundamental cornerstone in contemporary biomedical research. Synonyms: α-L-Fucose-1-phosphate (cyclohexylammonium salt); 6-Deoxy-α-L-Galactopyranose 1-(Dihydrogen Phosphate) Cyclohexanamine (1:2); α-L-Fucopyranose 1-(Dihydrogen Phosphate) Di(cyclohexylammonium) Salt; α-L-Fucopyranosyl 1-Phosphate Di(cyclohexylammonium) Salt; α-L-Fucopyranosyl Phosphate Di(cyclohexylammonium) Salt. Grade: ≥98%. CAS No. 24333-03-7. Molecular formula: C6H13O8P.2C6H13N. Mole weight: 442.48. | |
| Alpha-L-(-)-fucose 1-phosphate di(cylohexylammonium)salt | Alpha-L-(-)-fucose 1-phosphate di(cylohexylammonium)salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: |A-L-(-)-Fucose 1-phosphate bis(cyclohexylammonium) salt, 24333-03-7. Product Category: Heterocyclic Organic Compound. CAS No. 24333-03-7. Molecular formula: C18H39N2O8P. Mole weight: 442.48. Purity: 0.96. IUPACName: cyclohexanamine;[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] dihydrogen phosphate. Canonical SMILES: CC1C(C(C(C(O1)OP(=O)(O)O)O)O)O.C1CCC(CC1)N.C1CCC(CC1)N. Product ID: ACM24333037. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexylamine | Cyclohexylamine appears as a clear colorless to yellow liquid with an odor of ammonia. Flash point 90°F. Irritates the eyes and respiratory system. Skin contact may cause burns. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion.;Liquid; PelletsLargeCrystals, Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to yellow liquid with an odor of ammonia.;Colorless or yellow liquid with a strong, fishy, amine-like odor. Group: Polymers. Product ID: cyclohexanamine. Molecular formula: 99.17g/mol. Mole weight: C6H11NH2;C6H13N;C6H13N. C1CCC(CC1)N. InChI=1S / C6H13N / c7-6-4-2-1-3-5-6 / h6H, 1-5, 7H2. PAFZNILMFXTMIY-UHFFFAOYSA-N. |  |
| 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. | |
| Cyclohexylamine HydroIodide | Cyclohexylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: Cyclohexylammonium Iodide. CAS No. 45492-87-3. Product ID: cyclohexanamine; hydroiodide. Molecular formula: 227.09 g/mol. Mole weight: C6H13N HI. C1CCC(CC1)N.I. InChI=1S/C6H13N.HI/c7-6-4-2-1-3-5-6; /h6H, 1-5, 7H2; 1H. WGYRINYTHSORGH-UHFFFAOYSA-N. >95.0%(T)(N). | |
| Cyclohexylamine Hydroiodide, ≥95% | Cyclohexylamine Hydroiodide, ≥95%. Group: Electronic chemicals. CAS No. 45492-87-3. Product ID: cyclohexanamine; hydroiodide. Molecular formula: 227.09g/mol. Mole weight: C6H14IN. C1CCC(CC1)N.I. InChI=1S/C6H13N.HI/c7-6-4-2-1-3-5-6; /h6H, 1-5, 7H2; 1H. WGYRINYTHSORGH-UHFFFAOYSA-N. | |
| Cyclohexylammonium fluoride | Cyclohexylammonium fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexylammonium fluoride, EINECS 247-835-9, CID117825, 26593-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 26593-77-1. Molecular formula: C6H14FN. Mole weight: 119.180463 [g/mol]. Purity: 0.96. IUPACName: cyclohexanamine hydrofluoride. Canonical SMILES: C1CCC(CC1)[NH3+].[F-]. ECNumber: 247-835-9. Product ID: ACM26593771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dansyl-DL-aspartic acid bis(cyclohexylammonium) salt | Dansyl-DL-aspartic acid bis(cyclohexylammonium) salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[5-(Dimethylamino)naphthalene-1-sulfonyl]aspartic acid--cyclohexanamine (1/2). Appearance: White solid. CAS No. 102783-64-2. Molecular formula: C16H18N2O6S1. Mole weight: 564.74. Purity: 0.95. Product ID: ACM102783642. Alfa Chemistry ISO 9001:2015 Certified. | |
| (D-Glycero-α-D-manno-heptopyranosyl)-dihydogenphosphate, Cyclohexylammonium Salt | Key intermediate in the metabolism of sugars and their transformation to nucleotides. Also a potential inhibitor for the heptose synthetase, an enzyme of the biosynthesis of the inner core region of lipopolysaccharides. Contains 1-2 equivalents of cyclohexylamine. Synonyms: Cyclohexanamine; [(2R,3S,4S,5S,6R)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate; Cyclohexanamine--1-O-phosphono-alpha-D-manno-heptopyranose (1/1); (D-Glycero-?-D-manno-heptopyranosyl)-dihydogenphosphate, Cyclohexylammonium Salt; Cyclohexanamine (2R,3S,4S,5S,6R)-6-((R)-1,2-dihydroxyethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl phosphate. CAS No. 359435-45-3. Molecular formula: C13H28NO10P. Mole weight: 389.34. | |
| Dibromomethylene bisphosphonic acid tri (dicyclohexylammonium salt) | Dibromomethylene bisphosphonic acid tri (dicyclohexylammonium salt). Group: Biochemicals. Alternative Names: (Dibromomethylene) bisphosphonic acid N-cyclohexyl cyclohexanamine. Grades: Highly Purified. CAS No. 121151-61-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C37H73Br2N3O6P2. US Biological Life Sciences. | Worldwide |
| DIHYDROXYACETONE PHOSPHATE DIMETHYL*KETA L DI(MONOCY | DIHYDROXYACETONE PHOSPHATE DIMETHYL*KETA L DI(MONOCY. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydroxyacetone phosphate dimethyl ketal bis(cyclohexylammonium) salt monohydrate, 102783-60-8. Product Category: Heterocyclic Organic Compound. CAS No. 102783-60-8. Molecular formula: C17H41N2O8P. Mole weight: 432.489802 [g/mol]. Purity: 0.96. IUPACName: cyclohexanamine;(3-hydroxy-2,2-dimethoxypropyl) dihydrogen phosphate;hydrate. Canonical SMILES: COC(CO)(COP(=O)(O)O)OC.C1CCC(CC1)N.C1CCC(CC1)N.O. Product ID: ACM102783608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl phosphate(mono or di)practical grade | Dimethyl phosphate(mono or di)practical grade. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M2132_ALDRICH, Phosphoric acid methyl ester, M2132_SIGMA, DIMETHYL PHOSPHATE, PRACT, MolPort-003-958-664, mono-Methyl phosphate bis(cyclohexylammonium) salt, 7023-27-0. Product Category: Heterocyclic Organic Compound. CAS No. 7023-27-0. Molecular formula: C13H31N2O4P. Mole weight: 310.38. Purity: 0.96. IUPACName: cyclohexanamine; methyl dihydrogen phosphate. Canonical SMILES: COP(=O)(O)O.C1CCC(CC1)N.C1CCC(CC1)N. Product ID: ACM7023270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Montelukast Dicyclohexylamine Salt | A selective leukotriene D4-receptor antagonist. Used as an antiasthmatic. Group: Biochemicals. Alternative Names: 1- [1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic N-Cyclohexyl cyclohexanamine; Montelukast DCHA. Grades: Highly Purified. CAS No. 577953-88-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nα-Fmoc-Nim-Boc-D-histidine cyclohexylammonium salt | Nα-Fmoc-Nim-Boc-D-histidine cyclohexylammonium salt. Synonyms: Fmoc-D-His(Boc)-OH CHA; cyclohexanamine (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid. Grade: ≥ 99% (TLC). CAS No. 210755-31-0. Molecular formula: C26H27N3O6·C6H13N. Mole weight: 576.70. | |
| Nα-Z-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt | Nα-Z-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt. Synonyms: Z-L-Arg(Pmc)-OH CHA; Cyclohexanamine (S)-2-(((Benzyloxy)Carbonyl)Amino)-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoate. Grade: ≥ 99% (TLC). CAS No. 112160-33-5. Molecular formula: C28H38N4O7S·C6H13N. Mole weight: 673.90. | |
| (N-Cyclohexylaminomethyl)triethoxysilan | (N-Cyclohexylaminomethyl)triethoxysilan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26495-91-0, AGN-PC-00GSFJ, SureCN141765, CTK4F8010, AG-E-83459, Cyclohexanamine,N-[(triethoxysilyl)methyl]-, Cyclohexanamine, N-[(triethoxysilyl)methyl]-, (N-CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE, Cyclohexylamine,N-[(triethoxysilyl)methyl]- (8CI);Geniosil XL 926;N-Cyclohexyl(aminomethyl)triethoxysilane;N-[(Triethoxysilyl)methyl]cyclohexylamine;[(Cyclohexylamino)methyl]triethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 26495-91-0. Molecular formula: C13H29NO3Si. Mole weight: 275.46. Purity: 95%+. IUPACName: N-(triethoxysilylmethyl)cyclohexanamine. Canonical SMILES: CCO[Si](CNC1CCCCC1)(OCC)OCC. Density: 0.95g/cm³. Product ID: ACM26495910. Alfa Chemistry ISO 9001:2015 Certified. | |
| (N-Cyclohexylaminopropyl)Trimethoxysilane | (N-Cyclohexylaminopropyl)Trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexylaminepropyltrimethoxysilanen-[3-(Trimethoxysilyl)Propyl]Cyclohexanamine3-(N-Cyclohexylami)Propyltrimethoxysilane. Product Category: Siloxanes. Appearance: Clearto straw liquid. CAS No. 3068-78-8. Molecular formula: C12H27NO3Si. Mole weight: 261.43. Purity: >95%. IUPACName: N-(3-trimethoxysilylpropyl)cyclohexanamine. Canonical SMILES: CO[Si](CCCNC1CCCCC1)(OC)OC. Density: 0.96 g/cm³. ECNumber: 221-329-8. Product ID: ACM3068788. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ISOPROPYL CYCLOHEXYLAMINE | N-ISOPROPYL CYCLOHEXYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Isopropylcyclohexylamine, Cyclohexylisopropylamine, Isopropylcyclohexylamine, N-Cyclohexylisopropylamine, N-Isopropylcyclohexanamine, Cyclohexylamine, N-isopropyl-, N-cyclohexyl-N-isopropylamine, 161977_ALDRICH, Cyclohexanamine, N-(1-methylethyl)-, N-(propan-2-yl)cyclohexanamine, NSC86132, EINECS 214-798-5, MolPort-003-926-957, N-ISOPROPYL CYCLOHEXYLAMINE, NSC 86132, ALBB-006025, CID62386, BRN 2070639, STK503674, N-(1-METHYLETHYL)CYCLOHEXANAMINE. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to light yellow liquid. CAS No. 1195-42-2. Molecular formula: C9H19N. Mole weight: 141.26. Purity: 0.96. IUPACName: N-propan-2-ylcyclohexanamine. Canonical SMILES: CC(C)NC1CCCCC1. Density: 0.859 g/mL at 25ºC(lit.). ECNumber: 214-798-5. Product ID: ACM1195422. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylcyclohexylamine | N-Methylcyclohexanamine is a chemical reagent used in the synthesis of Mps1 kinase inhibitors used in cancer research. Also used in the synthesis of antituberculosis agents as indole-2-carboxamides. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methylcyclohexanamine;Cyclohexanamine, N-methyl-;N-Cyclohexylmethylamine;N-Methylcyclohexylamine. Product Category: Amines. Appearance: Clear, colorless liquid. CAS No. 100-60-7. Molecular formula: C7H15N. Mole weight: 113.2. Purity: 0.98. IUPACName: N-methylcyclohexanamine. Canonical SMILES: CNC1CCCCC1. Density: 0.868. ECNumber: 202-869-3. Product ID: ACM100607. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis[(triethoxysilyl)methyl]cyclohexylamine | N,N-Bis[(triethoxysilyl)methyl]cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-425-0, N,N-Bis((triethoxysilyl)methyl)cyclohexylamine, 80228-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 80228-87-1. Molecular formula: C20H45NO6Si2. Mole weight: 451.745400 [g/mol]. Purity: 0.96. IUPACName: N,N-bis(triethoxysilylmethyl)cyclohexanamine. Canonical SMILES: CCO[Si](CN(C[Si](OCC)(OCC)OCC)C1CCCCC1)(OCC)OCC. Density: 0.99g/cm³. ECNumber: 279-425-0. Product ID: ACM80228871. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N-Dicyclohexyl carbodiimide | N, N'-Dicyclohexyl carbodiimide is a carbodiimide used to couple amino acids during peptide synthesis. N, N'-Dicyclohexyl carbodiimide is used as a dehydrating agent for the preparation of amides, ketones, nitriles as well as in the inversion and esterification of secondary alcohols. Group: Biochemicals. Alternative Names: 1, 3-Dicyclohexyl carbodiimide ; Bis (cyclohexyl) carbodiimide; DCC; DCCD; DCCI; Dicyclohexyl carbodiimide ; N, N-Methanetetraylbis [cyclohexanamine]; NSC 30022; NSC 53373; NSC 57182. Grades: Highly Purified. CAS No. 538-75-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N,N'-Dicyclohexyl[(cyclohexylamino)methyl]methylsilanediamine | N,N'-Dicyclohexyl[(cyclohexylamino)methyl]methylsilanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-424-5, N,N-Dicyclohexyl((cyclohexylamino)methyl)methylsilanediamine, 80228-86-0. Product Category: Heterocyclic Organic Compound. CAS No. 80228-86-0. Molecular formula: C20H41N3Si. Mole weight: 351.645140 [g/mol]. Purity: 0.96. IUPACName: N-[[bis(cyclohexylamino)-methylsilyl]methyl]cyclohexanamine. Canonical SMILES: C[Si](CNC1CCCCC1)(NC2CCCCC2)NC3CCCCC3. ECNumber: 279-424-5. Product ID: ACM80228860. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphoenolpyruvic acid tris(cyclohexylammonium)salt | Phosphoenolpyruvic acid tricyclohexylammoniu m salt is a glycolysis metabolite with a high-energy phosphate group, penetrates the cell membrane and exhibits cytoprotective and anti-oxidative activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Phosphonooxy)-2-propenoic acid tri(cyclohexylammonium) salt; PEP-3CHA; Phosphoenolpyruvic acid tris(cyclohexylamine) salt. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 35556-70-8. Molecular formula: C21H44N3O6P. Mole weight: 465.564. Purity: >98%. IUPACName: cyclohexanamine; 2-phosphonooxyprop-2-enoic acid. Product ID: ACM35556708. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phosphoenolpyruvicacidtris(cyclohexylammonium)salt. | |
| (R)-3-Hydroxy myristic acid tri (dicyclohexylammonium salt) | (R)-3-Hydroxy myristic acid tri (dicyclohexylammonium salt). Group: Biochemicals. Alternative Names: (R)-3-Hydroxytetradecanoic acid N-cyclohexyl cyclohexanamine salt; D-3-Hydroxytetradecanoic acid N-cyclohexyl cyclohexanamine salt. Grades: Highly Purified. CAS No. 76062-98-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H51NO3. US Biological Life Sciences. | Worldwide |
| Tris(Cyclohexylamino)Methylsilane | Tris(Cyclohexylamino)Methylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TriscyclohexylamimethylsilaneN,N,N-tricyclohexyl-1-methylsilanetriamine. Product Category: Other Organosilicon. Appearance: Straw Liquid. CAS No. 15901-40-3. Molecular formula: C19H39N3Si. Mole weight: 337.62 g/mol. Purity: 0.97. IUPACName: N-[bis(cyclohexylamino)-methylsilyl]cyclohexanamine. Canonical SMILES: C[Si](NC1CCCCC1)(NC2CCCCC2)NC3CCCCC3. Density: 0.96 g/mL. ECNumber: 240-040-8. Product ID: ACM15901403. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyltris(cyclohexylamino)silane. | |
| BROMOMAGNESIUM ISOPROPYLCYCLOHEXYLAMIDE,1.0M SOLUTION IN TETRAHYDROFURAN | BROMOMAGNESIUM ISOPROPYLCYCLOHEXYLAMIDE,1.0M SOLUTION IN TETRAHYDROFURAN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromomagnesium isopropylcyclohexylamide solution, Bromo[N-(1-methylethyl)cyclohexanaminato]magnesium, 100207-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 100207-82-7. Molecular formula: C9H18BrMgN. Mole weight: 244.454920 [g/mol]. Purity: 0.96. IUPACName: magnesium;cyclohexyl(propan-2-yl)azanide;bromide. Canonical SMILES: CC(C)[N-]C1CCCCC1.[Mg+2].[Br-]. Product ID: ACM100207827. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N,N-dimethyl-cyclohexanaminium Hydroxide | N-Cyclohexyl-N,N-dimethyl-cyclohexanaminium Hydroxide is an organic structure-directing agent used in prepareation of intergrown β-zeolite SU-78A and SU-78B polymorphs with interconnected 12-ring channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010721-92-2. Pack Sizes: 1g, 10g. Molecular Formula: C14H29NO, Molecular Weight: 227.39. US Biological Life Sciences. | Worldwide |
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