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| Product | Description | |
|---|---|---|
| cis-2-Hydroxymethyl-1-methyl-1-cyclohexylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: CIS-2-HYDROXYMETHYL-1-METHYL-1-CYCLOHEXYLAMINE HYDROCHLORIDE. CAS No. 1212253-95-6. Molecular formula: C8H18ClNO. Mole weight: 179.69. Catalog: ACM1212253956. |  |
| 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 |
| Boc-L-dab(n3)-oh,N-alpha-t-butyloxycarbonyl-4-azido-L-homoalanine,(S)-2-t-butyloxycarbonylamino-4-azidobutanoic acid cyclohexylamine | Heterocyclic Organic Compound. Alternative Names: Boc-AHA cyclohexylamine salt, Boc-AHA*CHA, Boc-L-Dab(N3)-OH*CHA, Boc-Dab(N3)*CHA, Boc-L-2-amino-4-azidobutanoic acid CHA salt, Boc-L-azidohomoalanine cyclohexylamine salt, Boc-L-gamma-azidohomoalanine.CHA, (S)-2-t-Butyloxycarbonylamino-4-azidobutanoic aci. CAS No. 120042-08-2. Molecular formula: 244,25*99,18 g/mole. Mole weight: C9H16N4O4*C6H13N. Purity: 0.96. IUPACName: (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CCN=[N+]=[N-])C (=O)O. C1CCC (CC1)N. Catalog: ACM120042082. | |
| ( + ) -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-ISOPROPYL CYCLOHEXYLAMINE | Heterocyclic Organic Compound. 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. CAS No. 1195-42-2. Molecular formula: C9H19N. Mole weight: 141.26. Appearance: clear colorless to light yellow liquid. 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. Catalog: ACM1195422. | |
| 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride | Heterocyclic Organic Compound. Alternative Names: CID59444, LS-32807, 2-Cyclohexylaminomethylbenzimidazole dihydrochloride, BENZIMIDAZOLE, 2-((CYCLOHEXYLAMINO)METHYL)-, DIHYDROCHLORIDE, 102516-92-7. 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-]. Catalog: ACM102516927. | |
| 2-Borono-5-(cyclohexylamino)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: KB-65215, 1H-Indole-1-carboxylic acid,2-borono-5-(cyclohexylamino)-,1-(1,1-dimethylethyl)ester, 1021342-94-8. 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. Catalog: ACM1021342948. | |
| [2-(Cyclohexylamino)-2-methylpropyl]4-aminobenzoate | Heterocyclic Organic Compound. Alternative Names: CID50644, NSC120252, LS-35733, p-Aminobenzoic acid (2-cyclohexylamino-2,2-dimethyl)ethyl ester, BENZOIC ACID, p-AMINO-, (2-CYCLOHEXYLAMINO-2,2-DIMETHYL)ETHYL ESTER, 100811-84-5. CAS No. 100811-84-5. Molecular formula: C17H26N2O2. Mole weight: 290.401 g/mol. Purity: 0.96. IUPACName: [2-(cyclohexylamino)-2-methylpropyl] 4-aminobenzoate. Canonical SMILES: CC (C) (COC (=O)C1=CC=C (C=C1)N)NC2CCCCC2. Density: 1.08g/cm³. Catalog: ACM100811845. | |
| 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-5-methyl-3-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOHEXYLAMINO-5-METHYL-3-NITROPYRIDINE, 1033202-68-4, ACMC-20986u, CTK4A1988, ANW-14884, AKOS015150951, AG-D-13962, KB-23455, 2-Cyclohexylamino-5-methyl-3-nitropyridine,, A-4275, I02-3370. CAS No. 1033202-68-4. Molecular formula: C12H17N3O2. Mole weight: 235.3. Purity: 0.98. IUPACName: N-cyclohexyl-5-methyl-3-nitropyridin-2-amine. Canonical SMILES: CC1=CC (=C (N=C1)NC2CCCCC2)[N+] (=O)[O-]. Catalog: ACM1033202684. | |
| 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- (N-Cyclohexylamino) Propylmethyldimethoxysilane | Siloxanes. 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. CAS No. 120218-28-2. Molecular formula: C12H27NO2Si. Mole weight: 245.43. Appearance: Transparent liquid. Purity: 0.97. IUPACName: N-[3-[dimethoxy (methyl)silyl]propyl]cyclohexanamine. Canonical SMILES: CO[Si](C)(CCCNC1CCCCC1)OC. ECNumber: 601-684-9. Catalog: ACM120218282. | |
| 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. | |
| 4-[2-(Cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol | Heterocyclic Organic Compound. Alternative Names: WIN 5589, CID60399, BRN 3329937, LS-42789, Protocatechuyl alcohol, alpha-(cyclohexylaminomethyl)-, 4-13-00-02934 (Beilstein Handbook Reference), alpha-((Cyclohexylamino)methyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-((CYCLOHEXYLAMINO)METHYL)-3,4-DIHYDROXY-, 110054-13-2. CAS No. 110054-13-2. Molecular formula: C14H21NO3. Mole weight: 251.321 g/mol. Purity: 0.96. IUPACName: 4-[2-(cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol. Density: 1.23g/cm³. Catalog: ACM110054132. | |
| 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 |
| 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 |
| 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- [ [4- [ (Cyclohexylamino) methyl] cyclohexyl] methyl] cyclohexanaminedihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl] 6-{[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-yl]methyl} 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate(non-preferred name), 1161-44-0, 6-Ddibs, AC1L4YRV, AC1Q5X39, KST-1A9971, AR-1B8625, 6-O-Decanoyl-3,4ldi-O-isobutyrylsucrose, 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate. CAS No. 1161-44-0. Molecular formula: C20H40Cl2N2. Mole weight: 379.451 g/mol. Purity: 0.96. IUPACName: 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate. Canonical SMILES: CCCCCCC (CC (=C)C)C (CC (C)C (=O)OC1 (C (C (C (O1)CO)O)O)CO)CC (=O)OCC2C (C (C (C (O2)O)O)O)O. Catalog: ACM1161440. | |
| 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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