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| Product | Description | |
|---|---|---|
| cis-4-Methyl cyclohexylamine | cis-4-Methyl cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-cis-Methylcyclohexanamine; cis-1-Amino-4-methylcyclohexane. Product Category: Heterocyclic Organic Compound. Appearance: Red Oil. CAS No. 2523-56-0. Molecular formula: C7H15N. Mole weight: 113.2. Product ID: ACM2523560. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylcyclohexylamine. |  |
| N-(3-Aminopropyl)-N-methyl-cyclohexylamine | N-(3-Aminopropyl)-N-methyl-cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)-N-methyl-cyclohexylamine;N1-cyclohexyl-N1-methyl-1,3-propanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 26735-20-6. Molecular formula: C10H22N2. Mole weight: 170.3. Purity: 0.96. IUPACName: N-cyclohexyl-N-methylpropane-1,3-diamine. Canonical SMILES: CN(CCCN)C1CCCCC1. Product ID: ACM26735206. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-aminopropyl)-N-methylcyclohexanamine. | |
| 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-Di methyl cyclohexylamine | N, N-Di methyl cyclohexylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-94-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N. US Biological Life Sciences. |  Worldwide |
| P- [ [4- [ (1-Oxodecyl) amino] phenyl] methyl] phosphonic Acid Cyclohexylamine Salt | P- [ [4- [ (1-Oxodecyl) amino] phenyl] methyl] phosphonic Acid Cyclohexylamine Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1333318-20-9. Pack Sizes: 50mg. Molecular Formula: C23H41N2O4P, Molecular Weight: 440.56. US Biological Life Sciences. | Worldwide |
| (R)-2-Azido-4-methylpentanoic acid cyclohexylamine salt | Synonyms: N3-L-Leu-OH CHA; Azido-L-Leu-OH CHA. Grades: ≥ 99% (HPLC, Assay by titration). CAS No. 1286670-79-8. Molecular formula: C6H11N3O2·C6H13N. Mole weight: 256.30. |  |
| trans-4-Methyl-cyclohexylamine HCl | trans-4-Methyl-cyclohexylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 33483-65-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| ( + ) -cis-2-Benzylaminocyclohexane methanol | ( + ) -cis-2-Benzylaminocyclohexane methanol. Group: Biochemicals. Alternative Names: ( + ) -N-Benzyl-cis-2-hydroxy methyl cyclohexylamine. Grades: Highly Purified. CAS No. 71581-92-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (-) -cis-2-Benzylaminocyclohexane methanol | (-) -cis-2-Benzylaminocyclohexane methanol. Group: Biochemicals. Alternative Names: (-) -N-Benzyl-cis-2-hydroxy methyl cyclohexylamine. Grades: Highly Purified. CAS No. 71581-93-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (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-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. | |
| 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride | 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59444, LS-32807, 2-Cyclohexylaminomethylbenzimidazole dihydrochloride, BENZIMIDAZOLE, 2-((CYCLOHEXYLAMINO)METHYL)-, DIHYDROCHLORIDE, 102516-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 102516-92-7. Molecular formula: C14H21Cl2N3. Mole weight: 302.243 g/mol. Purity: 0.96. IUPACName: 1H-benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Canonical SMILES: C1CCC(CC1)[NH2+]CC2=[NH+]C3=CC=CC=C3N2.[Cl-].[Cl-]. Product ID: ACM102516927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Borono-5-(cyclohexylamino)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | 2-Borono-5-(cyclohexylamino)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-65215, 1H-Indole-1-carboxylic acid,2-borono-5-(cyclohexylamino)-,1-(1,1-dimethylethyl)ester, 1021342-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 1021342-94-8. Molecular formula: C19H27BN2O4. Mole weight: 358.239680 [g/mol]. Purity: 0.96. IUPACName: [5-(cyclohexylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Product ID: ACM1021342948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexylamino-5-methyl-3-nitropyridine | 2-Cyclohexylamino-5-methyl-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033202-68-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17N3O2, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 2- (Cyclohexylamino methyl ) -5-fluorophenyl Boronic acid, pinacol ester | 2- (Cyclohexylamino methyl ) -5-fluorophenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-60-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H29BFNO2, Molecular Weight: 333.25. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-(cyclohexylamino)benzoic acid methyl ester | 3-Amino-4-(cyclohexylamino)benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-4-(CYCLOHEXYLAMINO) BENZOIC ACID METHYL ESTER;Benzoic acid, 3-amino-4-(cyclohexylamino)-,methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 503859-27-6. Molecular formula: C14H20N2O2. Mole weight: 248.3208. Purity: 0.96. IUPACName: methyl 3-amino-4-(cyclohexylamino)benzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)NC2CCCCC2)N. Product ID: ACM503859276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3-O-Methylfluorescein phosphate cyclohexylammonium salt | A fluorogenic substrate for phosphatase. Synonyms: 3'-Hydroxy-6'-methoxy-fluoran Diphosphate Cyclohexylamine Salt. CAS No. 21233-09-0. Molecular formula: C27H28NO8P. Mole weight: 525.49. | |
| 5-Desmethyl-6-methyl glipizide | 5-Desmethyl-6-methyl glipizide. Group: Biochemicals. Alternative Names: N- [2- [4- [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -6-methyl-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 66375-96-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H27N5O4S. 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. | |
| AGI5198 | AGI5198. Group: Biochemicals. Alternative Names: N-[2-(Cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-(3-fluorophenyl)-2-methyl-1H-imidazole-1-acetamide. Grades: Highly Purified. CAS No. 1355326-35-0. Pack Sizes: 10mg. Molecular Formula: C27H31FN4O2, Molecular Weight: 462.56. US Biological Life Sciences. | Worldwide |
| Bis(Methyldiethoxysilylpropyl)Amine | Bis(Methyldiethoxysilylpropyl)Amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis-(N-cyclohexyl-3-aminopropyl)amine; Bis-(3-diethoxymethylsilylpropyl)amin; 1,3-Propanediamine,N-cyclohexyl-N-[3-(cyclohexylamino)propyl]; bis-(3-cyclohexylamino-propyl)-amine; bis-(methyldiethoxysilylpropyl)amine; Bis-(3-cyclohexylamino-propyl)-amin. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 31020-47-0. Molecular formula: C16H39NO4Si2. Mole weight: 365.66 g/mol. Purity: 95%+. IUPACName: 3-[diethoxy(methyl)silyl]-N-[3-[diethoxy(methyl)silyl]propyl]propan-1-amine. Canonical SMILES: CCO[Si](C)(CCCNCCC[Si](C)(OCC)OCC)OCC. Density: 0.937 g/mL. Product ID: ACM31020470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| CXCR4 Antagonist III (Fusin Antagonist III, N2- (4- ( (3- (Cyclohexylamino) propylamino) methyl) benzyl) -N4- (piperidin-4-yl) quinazoline-2,4-diamine, 2HCl) | A cell-permeable quinazoline compound that acts as a potent and reversible CXCR4 antagonist (IC50=36.2nM for SDF-1/CXCL12 binding to hCXCR4-transfected HEK293 membrane) with selectivity over closely related human chemokine receptors CXCR2, CCR2, CCR4 and CCR5 (IC50 >10uM). Shown to inhibit CXCL12-induced Ca2+-mobilization and cell migration in hCXCR4-HEK293 cells (IC50=100.1 and 41nM, respectively), and rapidly mobilize CXCR4+, CD34+ and CD133+ stem cells from bone marrow in C57BL/6 male mice (6mg/kg, s.c). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Des (5- methyl pyrazinecarbonyl) glipizide | Des (5- methyl pyrazinecarbonyl) glipizide. Group: Biochemicals. Alternative Names: 4- (2-Aminoethyl) -N- [ (cyclohexylamino) carbonyl] benzenesulfonamide; 1-[[p- (2-Aminoethyl) phenyl]sulfonyl]-3-cyclohexylurea. Grades: Highly Purified. CAS No. 2015-16-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H23N3O3S. US Biological Life Sciences. | Worldwide |
| Glipizide | Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Glipizide is used to treat high blood sugar levels caused by a type of diabetes mellitus called type 2 diabetes. Uses: Hypoglycemic agents. Synonyms: 2-Pyrazinecarboxamide, N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-methyl-; N- [2- [4- [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-methyl-2-pyrazinecarboxamide; Pyrazinecarboxamide, N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-methyl-; Urea, 1-cyclohexyl-3-[[p-[2- (5-methylpyrazinecarboxamido) ethyl]phenyl]sulfonyl]-; Aldiab; CP 28720; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glidiab; Glipid; Glipizid; Gluco-Rite; Glucolip; Glucotrol; Glucotrol Xl; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glynase; K 4024; Melizide; Mindiab; Minidab; Minidiab; Minodiab; N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea; Napizide; Ozidia; Samarium(III) ionophore I; Semiglynase; Sucrazide; TK 1320. Grades: >98%. CAS No. 29094-61-9. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
| Glipizide-d11 (N- [2- [4 [ [ [ (Cyclohexylamino-d11) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide) | A labeled sulfonylurea hypoglycemic agent. Group: Biochemicals. Alternative Names: N- [2- [4 [ [ [ (Cyclohexylamino-d11) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glipizide EP Impurity D | Glipizide EP Impurity D is an intermediate in the synthesis of the impurity 5-Desmethyl-6-methyl Glipizide. Synonyms: 6-Methyl-N-[2-(4-sulphamoylphenyl)ethyl]pyrazine-2-carboxamide; N-Des(cyclohexylaMinocarbonyl) Glipizide; 4-[β-(6-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide; N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide; 4-[2-(6-Methylpyra. Grades: > 95%. CAS No. 1346600-54-1. Molecular formula: C14H16N4O3S. Mole weight: 320.37. | |
| Glipizide EP Impurity E | Synonyms: 1-Cyclohexyl-3-{{4-{2-{ [ (6-methylpyrazin-2-yl) carbonyl] amino}ethyl}phenyl}sulfonyl}urea; 5-Desmethyl-6-methyl Glipizide; N- [2- [4- [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -6-methyl-2-pyrazinecarboxamide. Grades: > 95%. CAS No. 66375-96-0. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
| Glipizide (K-4024, Glibenese, Glucotrol, Mindiab, Minidiab, Ozida, N- [2- [4 [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide) | A sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Biochemicals. Alternative Names: K-4024, Glibenese, Glucotrol, Mindiab, Minidiab, Ozida, N- [2- [4 [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| GW 7647 | GW 7647 is a potent and highly selective PPARα agonist (EC50 = 6, 1100 and 6200 nM for human PPARα, PPARγ and PPARδ receptors, respectively) with 200-fold selectivity over PPARγ and PPAR&delta. GW 7647 modulates oleate metabolism and mitochondrial enzyme gene expression in mature myotubules in vitro via activating PPAR&alpha. GW 7647 exhibits lipid-lowering and anti-inflammatory effects. Synonyms: GW-7647; GW 7647; GW7647. 2-[[4-[2-[[ (Cyclohexylamino) carbonyl] (4-cyclohexylbutyl) amino]ethyl]phenyl]thio]-2-methylpropanoic acid. Grades: ≥99% by HPLC. CAS No. 265129-71-3. Molecular formula: C29H46N2O3S. Mole weight: 502.75. | |
| 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. | |
| Solvent Red 149 | Solvent Red 149. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. 674700;6-(Cyclohexylamino)-3-N-methylanthrapyridone;SOLVENT RED 149;6-(cyclohexylamino)-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione;3H-Naphtho[1, 2, 3-de]quinoline-2, 7-dione, 6-(cyclohexylamino)-3-methyl;Fluorescent HFG;Keyplast Fluorecsent Red. Product Category: Solvent Dyes. CAS No. 21295-57-8. Molecular formula: C23H22N2O2. Mole weight: 358.43. Density: 1.31. Product ID: ACM21295578. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Red 19. | |
| 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. | |
| 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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