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| Product | Description | |
|---|---|---|
| 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-N-Boc-cis-1,4-cyclohexyldiamine | 1-N-Boc-cis-1,4-cyclohexyldiamine. Group: Biochemicals. Alternative Names: cis-tert-Butyl 4-aminocyclohexyl carbamate; cis- (4-Aminocyclohexyl) carbamic acid tert-butyl ester. Grades: Highly Purified. CAS No. 247570-24-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-N-Z-cis-1,4-cyclohexyldiamine | 1-N-Z-cis-1,4-cyclohexyldiamine. Group: Biochemicals. Alternative Names: Benzyl cis-4-aminocyclohexyl carbamate; cis-(4-Amino-cyclohexyl)carbamic acid benzyl ester. Grades: Highly Purified. CAS No. 149423-70-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (1R) -N- ( (1R) -1-Phenylethyl) -1- [4- (tert-butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (α R) -N- [ (1R) -1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] ethyl] -α -methyl-benzenemethanamine. Grades: Highly Purified. CAS No. 672314-45-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R) -N-Boc-1-[4- (hydroxymethyl) cyclohexyl]ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (1R) -N- (tert-Butyloxycarbonyl) -1-[4- (hydroxymethyl) cyclohexyl]ethan-1-amine; [ (1R) -1- [4- (Hydroxymethyl) cyclohexyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 627314-62-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride | 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-5-bromo-N-cyclohexyl-N-methyl Benzene methanamine hydrochloride; 5-Bromo-N-a-cyclohexyl-N-a-methyltoluene-a,2-diamine dihydrochloride. Grades: Highly Purified. CAS No. 10076-98-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H23BrCl2N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride-d3 | 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride-d3 is labelled 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine (A601925) which is an impurity of Bromhexine hydrochloride (B678600). Bromhexine hydrochloride impurity D. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H20D3BrCl2N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-cyclohexyl-N-methylbenzylamine | 2-Amino-N-cyclohexyl-N-methylbenzylamine. Group: Biochemicals. Alternative Names: 2-Amino-N-cyclohexyl-N-methyl Benzene methanamine; N-a-cyclohexyl-N-a-methyltoluene-a,2-diamine; 2- [ (Cyclohexyl methyl amino) methyl ] phenylamine. Grades: Highly Purified. CAS No. 57365-08-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H22N2. US Biological Life Sciences. | Worldwide |
| 2-Chloro-9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-9H-purin-6-amine | Purmorphamine intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 737005-53-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(Cyclohexyloxy)ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2-aminoethoxy)cyclohexane hydrochloride, 1193387-70-0, AC1Q3DEZ, MolPort-016-634-235, AKOS015950577, AG-B-73892, MCULE-7825800002, 2-(Cyclohexyloxy)ethanamine hydrochloride, AK-82633, AB1000796, EN300-51853, 2-(CYCLOHEXYLOXY)ETHYLAMINE HYDROCHLORIDE. CAS No. 1193387-70-0. Molecular formula: C8H17NO.HCl. Mole weight: 179.687620 [g/mol]. Purity: 0.96. IUPACName: 2-cyclohexyloxyethanamine;hydrochloride. Canonical SMILES: C1CCC(CC1)OCCN.Cl. Catalog: ACM1193387700. |  |
| 3-[4-(Cyclohexyloxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-(cyclohexyloxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854934, DB-061200, KB-233003, TC-067894, 3-[4-(cyclohexyloxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-30-1. CAS No. 1179362-30-1. Molecular formula: C13H16N4OS. Mole weight: 276.357340 [g/mol]. Purity: 0.96. IUPACName: 3-(4-cyclohexyloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1CCC(CC1)OC2=CC(=NC=C2)C3=NSC(=N3)N. Catalog: ACM1179362301. | |
| 3-[6-(Cyclohexyloxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-(cyclohexyloxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855031, DB-061216, KB-233345, TC-067893, 3-[6-(cyclohexyloxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-76-5. CAS No. 1179362-76-5. Molecular formula: C13H16N4OS. Mole weight: 276.357340 [g/mol]. Purity: 0.96. IUPACName: 3-(6-cyclohexyloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1CCC(CC1)OC2=CC=CC(=N2)C3=NSC(=N3)N. Catalog: ACM1179362765. | |
| 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: CBMicro_018185, Ambcb6131598, Oprea1_463998, MolPort-001-509-359, ZINC00392237, ALBB-001544, CID853542, STK421968, 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine, BIM-0018117.P001, 105512-86-5. CAS No. 105512-86-5. Molecular formula: C15H18N2S. Mole weight: 258.39. Purity: 0.96. IUPACName: 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)N. Density: 1.169g/cm³. Catalog: ACM105512865. | |
| 4-Bromo-N-cyclohexylpyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-N-CYCLOHEXYLPYRIDIN-2-AMINE, 1262293-75-3, ACMC-209baz, SureCN994010, CTK8A9919, MolPort-015-144-253, ANW-18921, AKOS015895007, AK-90589, BD229098, KB-240954, A-3415, I05-653. CAS No. 1262293-75-3. Molecular formula: C11H15BrN2. Mole weight: 255.2. Purity: 0.96. IUPACName: 4-bromo-N-cyclohexylpyridin-2-amine. Canonical SMILES: C1CCC(CC1)NC2=NC=CC(=C2)Br. Catalog: ACM1262293753. | |
| 5-Bromo-N-cyclohexyl-N-methylpyridin-2-amine | Heterocyclic Organic Compound. CAS No. 1125410-01-6. Molecular formula: C12H17BrN2. Purity: 0.98. Catalog: ACM1125410016. | |
| Boc-L-2-amino-5-phenylpentanoic acid dicyclohexylamine salt | Heterocyclic Organic Compound. Alternative Names: Boc-L-2-Amino-5-phenyl-pentanoic acid·DCHA;Benzenepentanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-, compd. with N-cyclohexylcyclohexanamine (1:1). CAS No. 113756-89-1. Molecular formula: C16H23NO4.C12H23N. Mole weight: 474.68. Catalog: ACM113756891. | |
| 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. | |
| Boc-s-methyl-L-penicillamine dicyclohexylammonium salt | Heterocyclic Organic Compound. Alternative Names: 112898-23-4, Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(methylthio)butanoate, BOC-PEN(ME)-OH DCHA, SCHEMBL6385080, MolPort-020-004-675, AKOS024463258, AK162599, ST24046497, K-0979. CAS No. 112898-23-4. Molecular formula: C11H21NO4S·C12H23N. Mole weight: 444.7. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylbutanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)SC. C1CCC(CC1)NC2CCCCC2. Catalog: ACM112898234. | |
| Boc-S-methyl-L-penicillamine dicyclohexylammonium salt | Boc-S-methyl-L-penicillamine dicyclohexylammonium salt is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Boc-L-Pen(Me)-OH DCHA; Boc-β,β-dimethyl-L-Cys(Me)-OH DCHA; N-tert-butoxycarbonyl-S-methyl-L-penicillamine dicyclohexylamine; Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(methylthio)butanoate; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(methylsulfanyl)-L-valine N-cyclohexylcyclohexanamine (1:1); L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-(methylthio)-, compd. with N-cyclohexylcyclohexanamine (1:1). Grades: ≥95%. CAS No. 112898-23-4. Molecular formula: C11H21NO4S.C12H23N. Mole weight: 444.68. |  |
| cis-2-Aminomethyl-cyclohexylamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-2-Aminomethyl-cyclohexylamine dihydrochloride, 1212366-42-1. CAS No. 1212366-42-1. Molecular formula: C7H18Cl2N2. Mole weight: 201.137220 [g/mol]. Purity: 0.96. IUPACName: 2-(aminomethyl)cyclohexan-1-amine;dihydrochloride. Canonical SMILES: C1CCC(C(C1)CN)N.Cl.Cl. Catalog: ACM1212366421. | |
| Cyclohexylamine | Boiler water treatment. Group: Othersenvironmental standards. Alternative Names: Aminocyclohexane. CAS No. 108-91-8. Molecular formula: C6H13N. Mole weight: 99.17. Catalog: ACM108918. | |
| 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 | Cyclohexylamine. Category AMINES. Pack Sizes Bulk/ Drums |  |
| cyclohexylamine oxidase | A flavoprotein (FAD). Some other cyclic amines can act instead of cyclohexylamine, but not simple aliphatic and aromatic amides. Group: Enzymes. Enzyme Commission Number: EC 1.4.3.12. CAS No. 63116-97-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1468; cyclohexylamine oxidase; EC 1.4.3.12; 63116-97-2. Cat No: EXWM-1468. |  |
| Cyclohexyl-d11-amine | Heterocyclic Organic Compound. CAS No. 1219805-96-5. Molecular formula: 110.24. Purity: 98 atom % D. Catalog: ACM1219805965. | |
| Cyclohexyl-pyridin-4-ylmethyl-amine | Heterocyclic Organic Compound. Alternative Names: CYCLOHEXYL-PYRIDIN-4-YLMETHYL-AMINE;CHEMBRDG-BB 5522246;TIMTEC-BB SBB010836. CAS No. 128802-98-2. Molecular formula: C12H18N2. Mole weight: 190.28. Catalog: ACM128802982. | |
| HMTase Inhibitor IV, UNC0638 (2-Cyclohexyl-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4-amine) | A cell-permeable quinazolinamine compound that acts as a potent and reversible inhibitor of G9a and GLP HMTases (histone methyltransferases) (IC50=<15 and 19nM for G9a and GLP, respectively) and displays ~15-fold greater selectivity over DNMT1 and minimally blocks the activities of JMJD2E (IC50=4.66uM) and SETD7, SETD8, PRMT3 and SUV39H2 (IC50>10uM). Shown to lower H3K9Me2 levels in MDA-MB231 cells (IC50=81nM; EC50=11.2uM for cell toxicity) and 6-fold more potent than the HMTase Inhibitor, BIX-01294. Also, affects the activities of adrenergic a1A, adrenergic a and muscarinicM2 by 90%, 69% and 64% and a panel of 26-receptors and ion-channels by <30% at 1uM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| N-[[4-[ (6-Bicyclo[2. 2. 1]heptanylamino) methyl]cyclohexyl]methyl]bicyclo[2. 2. 1]heptan-6-amine dihydrochloride | Heterocyclic Organic Compound. CAS No. 1240-90-0. Molecular formula: C22H40Cl2N2. Mole weight: 403.472 g/mol. Purity: 0.96. Catalog: ACM1240900. | |
| N-[[4-[ (Heptylamino) methyl]cyclohexyl]methyl]heptan-1-aminedihydrochloride | Heterocyclic Organic Compound. Alternative Names: europium(3+) tricyclopenta-2,4-dienide, 1241-27-6, AC1L34GN, CTK8D8989, AR-1J0717, cyclopenta-1,3-diene; europium(3+). CAS No. 1241-27-6. Molecular formula: C22H48Cl2N2. Mole weight: 411.536 g/mol. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;europium(3+). Canonical SMILES: [CH-]1C=CC=C1. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Eu+3]. Catalog: ACM1241276. | |
| N-Benzyl-1-[4-[[benzyl (methyl)amino]methyl]cyclohexyl]-N-methylmethanamine dihydrochloride | Heterocyclic Organic Compound. CAS No. 1170-80-5. Molecular formula: C24H36Cl2N2. Mole weight: 423.462 g/mol. Catalog: ACM1170805. | |
| N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl]-imidazo[1,2-a]pyridin-3-amine | N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl]-imidazo[1,2-a]pyridin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1353567-32-4. Pack Sizes: 100mg. Molecular Formula: C24H30N4O, Molecular Weight: 390.52. US Biological Life Sciences. | Worldwide |
| N-(Cyclohexylmethyl)-1H-indol-6-amine | Heterocyclic Organic Compound. CAS No. 1239447-38-1. Purity: 0.96. Catalog: ACM1239447381. | |
| 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. Group: Amines. Alternative Names: N-methylcyclohexanamine; Cyclohexanamine, N-methyl-;N-Cyclohexylmethylamine;N-Methylcyclohexylamine. CAS No. 100-60-7. Molecular formula: C7H15N. Mole weight: 113.2. Appearance: Clear, colorless liquid. Purity: 0.98. IUPACName: N-methylcyclohexanamine. Canonical SMILES: CNC1CCCCC1. Density: 0.868. ECNumber: 202-869-3. Catalog: ACM100607. | |
| N-Nitrosodicyclohexyl amine | A novel anti-androgenic compound. A carcinogenic. Group: Biochemicals. Alternative Names: N-cyclohexyl -N-nitrosocyclohexanamine . Grades: Highly Purified. CAS No. 947-92-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Phenyl-N-cyclohexyl-p-phenylenediamine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C18H22N2. CAS No. 101-87-1. Prepack ID 90018990-1g. Molecular Weight 266.39. See USA prepack pricing. |  |
| 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) -1- [4- (tert-Butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: ( α R) -4- [ [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] methyl ] - α - methyl -cyclohexane methanamine. Grades: Highly Purified. CAS No. 672314-51-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (R)-(-)-1-Cyclohexylethylamine | (R)-(-)-1-Cyclohexylethylamine. Group: Biochemicals. Alternative Names: (R) - (-) - (1-Aminoethyl) cyclohexane. Grades: Highly Purified. CAS No. 5913-13-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| (R) -N-Boc-1- [4- (tert-butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: [ (1R) -1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 672314-58-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-(+)-1-Cyclohexylethylamine | (S)-(+)-1-Cyclohexylethylamine. Group: Biochemicals. Alternative Names: (S) - (+) - (1-Aminoethyl) cyclohexane. Grades: Highly Purified. CAS No. 17430-98-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| trans-4- (Benzyl oxycarbonyl amino) cyclohexyl amine | trans-4- (Benzyl oxycarbonyl amino) cyclohexyl amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 149423-77-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20N2O2, Molecular Weight: 248.32. US Biological Life Sciences. | Worldwide |
| z-L-Dab(n3)-oh,N-alpha-benzyloxycarbonyl-4-azido-L-homoalanine,(S)-2-benzyloxycarbonylamino-4-azidobutanoic acid dicyclohexylamine | Heterocyclic Organic Compound. Alternative Names: (S)-2-Benzyloxycarbonylamino-4-azidobutanoic acid dicyclohexylamine, L-2-(Z-amino)-4-azidobutanoic acid DCHA salt, (2S)-4-azido-2-(Z-amino)butanoic acid DCHA salt, Z-azidohomoalanine*DCHA, Z-L-gamma-azidohomoalanine*DCHA, Z-L-Dab(N3)-OH*DCHA, Z-Dab(N3)*DC. CAS No. 1263047-43-3. Molecular formula: 264,24*181,34 g/mole. Mole weight: C11H12N4O4*C12H23N. Purity: 0.96. IUPACName: (2S) -4-azido-2- (phenylmethoxycarbonylamino) butanoicacid; N-cyclohexylcyclohexanamine. Canonical SMILES: C1CCC (CC1)NC2CCCCC2. C1=CC=C (C=C1)COC (=O)NC (CCN=[N+]=[N-])C (=O)O. Catalog: ACM1263047433. | |
| 1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) | Liquid. Group: Monomerspolymers. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,3-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) | Liquid. Group: Polymers. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,3-Cyclohexanebis(methylamine), mixture of isomers | Liquid. Group: Hydrogen storage materials. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) | 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 2549-93-1. Product ID: [4- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CCC1CN)CN. InChI=1S/C8H18N2/c9-5-7-1-2-8 (6-10)4-3-7/h7-8H, 1-6, 9-10H2. OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
| 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) | 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture). Group: Polymers. CAS No. 2549-93-1. Product ID: [4- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CCC1CN)CN. InChI=1S/C8H18N2/c9-5-7-1-2-8 (6-10)4-3-7/h7-8H, 1-6, 9-10H2. OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
| 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture | 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture. Group: Monomers. CAS No. 2549-93-1. Product ID: [4- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CCC1CN)CN. InChI=1S/C8H18N2/c9-5-7-1-2-8 (6-10)4-3-7/h7-8H, 1-6, 9-10H2. OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. | Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. Pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. Asymmetric Kinetic resolution of secondary alcohols in water. Enantioselective Reformatsky reaction with ketones. Group: Heterocyclic organic compound. Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride; C36H52ClMnN2O2; MFCD02101663; (S, S)- (+)-N, N'-Bis (3, 5-di-tert-butylsalicylidene)-1, 2-cyclohexanediaminomanganese (III)chloride; (S, S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPACName: 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; manganese (3+) ; trichloride. Canonical SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. ECNumber: 603-926-9. Catalog: ACM13562 | |
| 2- (1, 1-Dimethylethyl) -6- [ [ [ (1R, 2R) -2- (methylamino) cyclohexyl] amino] methyl] phenol | 2- (1, 1-Dimethylethyl) -6- [ [ [ (1R, 2R) -2- (methylamino) cyclohexyl] amino] methyl] phenol is a catalyst used in the activation of diamine for enantioselective aldehyde crotylsilylation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801290-26-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H30N2O, Molecular Weight: 290.44. US Biological Life Sciences. | Worldwide |
| 2, 2-[ (1S, 2S)- (+)-1, 2-Cyclohexanediylbis[ (E)- (nitrilomethylidyne)]]bis[4- (tert-butyl)-6- (4-morpholinylmethyl)phenol] | Heterocyclic Organic Compound. Alternative Names: 1189364-85-9, 2,2 inverted exclamation marka-[ (1S, 2S)- (+)-1, 2-Cyclohexanediylbis[ (E)- (nitrilomethylidyne)]]bis[4- (tert-butyl)-6- (4-morpholinylmethyl)phenol], N,N inverted exclamation marka-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(4-morpholinylmethyl)benzylidene]-[(1S, 2S)-1, 2-cyclohexanediamine]. CAS No. 1189364-85-9. Molecular formula: C38H56N4O4. Mole weight: 632.88. Purity: 0.96. IUPACName: (6E) -4-tert-butyl-6- [ [ [ (1S, 2S) -2- [ [ (E) - [3-tert-butyl-5- (morpholin-4-ylmethyl) -6-oxocyclohexa-2, 4-dien-1-ylidene] methyl] amino] cyclohexyl] amino] methylidene] -2- (morpholin-4-ylmethyl) cyclohexa-2, 4-dien-1-one. Canonical SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)CN4CCOCC4)C (C) (C)C)C (=O)C (=C1)CN5CCOCC5. Catalog: ACM1189364859. | |
| 2-(4-Fluorophenyl)propan-2-amine Hydrochloride | 2-(4-Fluorophenyl)propan-2-amine Hydrochloride acts as a reagent in the discovery of a selective TRPM8 antagonist with clinical efficacy in cold-related pain. Preparation and SAR of piperazinyl -amino-thiophenyl cyclohexyl methanone derivatives as antagonists of the G protein-coupled receptor NPBWR1. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216563-60-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12FN; HCl, Molecular Weight: 153.203645999999. 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)pyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-35-5, 2-(Cyclohexylamino)pyrimidine-5-boronic acid pinacol ester, N-Cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, ANW-75077, AKOS016004679, AK-84996, KB-15529, X1694, A-5592, 2-(Cyclohexylamino)pyrimidine-5-boronic acid, pinacol ester. CAS No. 1218789-35-5. Molecular formula: C16H26BN3O2. Mole weight: 303.2. Purity: 0.95. IUPACName: N-cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NC3CCCCC3. Catalog: ACM1218789355. | |
| 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl | Ligand used in the Pd-catalyzed Suzuki coupling and animation of unactivated aryl chlorides. The reactions generally occur at room temperature and give high yields of product. Ligand used in Pd-catalyzed C-N bond formation. A general synthesis of N6-aryl-2'deoxyadenosine analogues. Ligand used in Pd-catalyzed N-arylation of indoles. Ligand used in Pd-catalyzed synthesis of aryl-tert-butyl ethers. Effective ligand in the Pd-catalyzed arylation of ester enolates. Ligand employed in arylation of ketone enolates using ortho-halo nitrobenezenes. Ligand employed in the amination of aryl nonaflates using Pd catalysts. Ligand used for cascade alkenyl amination/Heck reaction for the synthesis of indoles. Ligand used in Pd-catalyzed Kumada-Corriu cross coupling at low temperatures. Ligand used in Rh-catalyzed intramolecular hydroamination of unactivated terminal and internal alkenes with primary and secondary amines. Ligand used in Au-catalyzed cycloisomerization of allenes. Group: Organic phosphine compounds. Alternative Names: 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 118492-EP2272832A1; (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine; 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos; (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine; Buchwald phosphine ligands, davephos phosphine ligand-; 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphe | |
| 2-(Dicyclohexylphosphino)biphenyl | Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in Suzuki coupling reactions involving aryl chlorides, bromides and triflates. Useful ligand for the Pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. Useful ligand for the Pd-catalyzed amination with ammonia equivalents. Ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. Ligand used in the palladium-catalyzed borylation of aryl bromdies. Ligand used in the palladium-catalyzed siliylation of aryl chlorides. Group: Organic phosphine compounds. Alternative Names: Cyclohexyl JohnPhos. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. ECNumber: 480-030-2. Catalog: ACM247940063-1. | |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexyl- (R)-amino-3-phenoxypropanal | (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexyl- (R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride (V094395), which is the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H47NO7, Molecular Weight: 701.85. US Biological Life Sciences. | Worldwide |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-amino-3-phenoxypropanal | (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride, which is the main S-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: (R)-3-phenoxy-2-(((1S,2S,3R,4S,5S)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexyl)amino)propanal. Molecular formula: C44H47NO7. Mole weight: 701.85. | |
| 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol | 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol is an intermediate in the synthesis of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate-d5 Hydrochloride (E902762), a labeled analogue of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate which is used in the preparation of phenylethanolamine compounds as β3-agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 190063-23-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H24ClNO2, Molecular Weight: 345.86. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-(cyclohexylsulfonyl)-2-methylthiothiazole | Heterocyclic Organic Compound. Alternative Names: 117420-90-3, 4-Thiazolamine,5-(cyclohexylsulfonyl)-2-(methylthio)-, ZINC04290448, ACMC-20mn6r, AC1MC4KJ, Oprea1_631285, CTK4B0279, MolPort-000-159-904, 4-Amino-5-(cyclohexylsulfonyl)-2-, AG-D-39328, 4-Amino-5-(cyclohexylsulfonyl)-2-methylthiothiazole, 5-cyclohexylsulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine, 4-AMINO-5-(CYCLOHEXYLSULFONYL)-2-METHYLTHIOTHIAZOLE;4-Amino-5-(cyclohexylsulfonyl)-2-. CAS No. 117420-90-3. Molecular formula: C10H16N2O2S3. Mole weight: 292.44. Purity: 0.96. IUPACName: 5-cyclohexylsulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine. Density: 1.41g/cm³. Catalog: ACM117420903. | |
| 5-Bromo-2-cyclohexylamino-3-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2-cyclohexylamino-3-nitropyridine, 1033202-38-8, 5-Bromo-N-cyclohexyl-3-nitropyridin-2-amine, ACMC-20986k, CTK4A1977, ANW-14874, AKOS010479805, AG-D-13951, AK-90588, KB-42008, 5-Bromo-2-cyclohexylamino-3-nitropyridine,, A-4266, I02-3172. CAS No. 1033202-38-8. Molecular formula: C11H14BrN3O2. Mole weight: 300.2. Purity: 0.98. IUPACName: 5-bromo-N-cyclohexyl-3-nitropyridin-2-amine. Canonical SMILES: C1CCC (CC1)NC2=NC=C (C=C2[N+] (=O)[O-])Br. Catalog: ACM1033202388. | |
| 5-Bromo-3-chloro-2-cyclohexylaminopyridine | Heterocyclic Organic Compound. Alternative Names: 1280786-98-2, 5-BROMO-3-CHLORO-2-CYCLOHEXYLAMINOPYRIDINE, 5-Bromo-3-chloro-N-cyclohexylpyridin-2-amine, ACMC-209bel, CTK8A9994, MolPort-015-144-120, ANW-19051, AKOS015892004, AK-90573, BD229082, KB-245091, A-3391, I02-3183. CAS No. 1280786-98-2. Molecular formula: C11H14BrClN2. Mole weight: 289.6. Purity: 0.96. IUPACName: 5-bromo-3-chloro-N-cyclohexylpyridin-2-amine. Canonical SMILES: C1CCC(CC1)NC2=NC=C(C=C2Cl)Br. Catalog: ACM1280786982. | |
| 5-Chloro-2-cyclohexylamino-3-fluoropyridine | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-2-CYCLOHEXYLAMINO-3-FLUOROPYRIDINE, 1020253-24-0, ACMC-2097zr, CTK4A0609, ANW-14629, AKOS015848865, AG-D-10096, KB-42710, 5-Chloro-2-cyclohexylamino-3-fluoropyridine,, A-4183, I02-3414. CAS No. 1020253-24-0. Molecular formula: C11H14ClFN2. Mole weight: 228.7. Purity: 0.98. IUPACName: 5-chloro-N-cyclohexyl-3-fluoropyridin-2-amine. Canonical SMILES: C1CCC(CC1)NC2=NC=C(C=C2F)Cl. Catalog: ACM1020253240. | |
| 6-(Cyclohexylamino)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 6-(Cyclohexylamino)pyridine-3-boronic acid pinacol ester, 1073354-34-3, N-Cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, CTK8B3111, MolPort-002-054-835, ANW-41787, AKOS015949654, AB29939, AK-84921, KB-44329, X1594, A-4824, 6-(Cyclohexylamino)pyridine-3-boronic acid pinacol ester,, 2-(CYCLOHEXYLAMINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 2-PYRIDINAMINE, N-CYCLOHEXYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, N-CYCLOHEXYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE. CAS No. 1073354-34-3. Molecular formula: C17H27BN2O2. Mole weight: 302.22. Purity: 0.95. IUPACName: N-cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Density: 1.06g/cm³. Catalog: ACM1073354343. | |
| 6-[Cyclohexyl(methyl)amino]pyridine-3-boronic acid pinacol ester | Boronic Esters. Alternative Names: 1073354-73-0, 6-[CYCLOHEXYL(METHYL)AMINO]PYRIDINE-3-BORONIC ACID PINACOL ESTER, N-Cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, AGN-PC-01LR13, CTK8A9167, MolPort-001-767-650, BM633, ANW-15772, OR3186, AKOS005259470, AK-94598, BD231488, KB-44542, 2-[Cyclohexyl(methyl)amino]pyridine-5-boronic acid, pinacol ester, N-cyclohexyl-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 1073354-73-0. Molecular formula: C18H29BN2O2. Mole weight: 316.24606. Purity: 0.95. IUPACName: N-cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Density: 1.05g/cm³. Catalog: ACM1073354730. | |
| Alverine EP Impurity D | Alverine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-cyclohexyl-N-ethyl-N-(3-phenylpropyl)propan-1-amine. Molecular Formula: C20H33N. Mole Weight: 287.48. Catalog: APB03239. |  |
| amine sulfotransferase | A large number of primary and secondary amines can act as acceptors, including aniline, 2-naphthylamine, cyclohexylamine and octylamine. Group: Enzymes. Synonyms: arylamine sulfotransferase; amine N-sulfotransferase. Enzyme Commission Number: EC 2.8.2.3. CAS No. 9026-8-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3389; amine sulfotransferase; EC 2.8.2.3; 9026-08-8; arylamine sulfotransferase; amine N-sulfotransferase. Cat No: EXWM-3389. | |
| Avatrombopag Impurity 19 | Avatrombopag Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4-cyclohexylpiperazin-1-yl)-4-(4,5-dichlorothiophen-2-yl)thiazol-2-amine. CAS No. 570407-63-5. Molecular Formula: C17H22Cl2N4S2. Mole Weight: 417.42. Catalog: APB570407635. | |
| Avatrombopag Impurity 32 | Avatrombopag Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-bromo-4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-amine. CAS No. 2883585-23-5. Molecular Formula: C17H22BrClN4S2. Mole Weight: 461.87. Catalog: APB2883585235. | |
| Avatrombopag Impurity 39 | Avatrombopag Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-amine. Molecular Formula: C17H23ClN4S2. Mole Weight: 382.97. Catalog: APB01187. | |
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