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| Product | Description | |
|---|---|---|
| Cyclohexyl-iso-butyrate | Heterocyclic Organic Compound. Alternative Names: 2-methyl-propanoicacicyclohexylester; Propanoicacid, 2-methyl-, cyclohexylester; CYCLOHEXYL ISOBUTYRATE;2-Methylpropanoic acid cyclohexyl ester;2-Methylpropionic acid cyclohexyl ester;Isobutyric acid cyclohexyl ester;cyclohexyl 2-methylpropanoate. CAS No. 1129-47-1. Molecular formula: C10H18O2. Mole weight: 170.25. Catalog: ACM1129471. |  |
| (2R,3S)-2,3,4-Trihydroxy-gamma-butyrolactone 2,3-cyclohexyl ketal | (2R,3S)-2,3,4-Trihydroxy-gamma-butyrolactone 2,3-cyclohexyl ketal. Group: Biochemicals. Alternative Names: (3'aR,6'aS)-dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one. Grades: Highly Purified. CAS No. 186803-48-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14O5. US Biological Life Sciences. |  Worldwide |
| (2R,3S)-2,3,4-Trihydroxy-γ-butyrolactone 2,3-Cyclohexyl Ketal | Mannostatin intermediate. Group: Biochemicals. Alternative Names: (3'aR,6'aS)-Dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one. Grades: Highly Purified. CAS No. 186803-48-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2R,3S)-2,3-Dihydroxy-4-isopropoxy-gamma-butyrolactone cyclohexyl ketal | (2R,3S)-2,3-Dihydroxy-4-isopropoxy-gamma-butyrolactone cyclohexyl ketal. Group: Biochemicals. Alternative Names: (3R,4S)-3,4-Dihydroxy-4-isopropoxydihydrofuran-2(3H)-one cyclohexyl ketal. Grades: Highly Purified. CAS No. 186790-80-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H20O5. US Biological Life Sciences. | Worldwide |
| (2R,3S)-2,3-Dihydroxy-4-isopropoxy-γ-butyrolactone Cyclohexyl Ketal | Intermediate in the preparation of Mannostatin derivatives. Group: Biochemicals. Alternative Names: (3R,4S)-3,4-Dihydroxy-4-isopropoxydihydrofuran-2(3H)-one Cyclohexyl Ketal. Grades: Highly Purified. CAS No. 186790-80-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (3-Cyano-4-methyl-3-phenylpentyl)-dimethylazanium; N-cyclohexylsulfamate | Heterocyclic Organic Compound. Alternative Names: TAT-1 cyclamate, CID57989, LS-48244, 4-(Dimethylamino)-2-isopropyl-2-phenylvaleronitrile cyclamate, alpha- (2- (Dimethylamino)propyl)-alpha-isopropylphenylacetonitrile cyclamate, alpha- (beta-Dimethylaminopropyl)-alpha- (isopropyl)phenylacetonitrile cyclamate, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-PHENYL-, CYCLOHEXANE SULFAMATE, 100700-37-6. CAS No. 100700-37-6. Molecular formula: C21H35N3O3S. Mole weight: 409.586 g/mol. Purity: 0.96. IUPACName: (3-cyano-4-methyl-3-phenylpentyl)-dimethylazanium; N-cyclohexylsulfamate. Catalog: ACM100700376. | |
| 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. |  |
| 4-Cyclohexyl-3-oxo-butyric acid ethyl ester | 4-Cyclohexyl-3-oxo-butyric acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 4-cyclohexyl-3-oxobutanoate. Grades: Highly Purified. CAS No. 64127-44-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Cyclohexyl-3-oxo-butyric acid ethyl ester ≥96% (HPLC) | 4-Cyclohexyl-3-oxo-butyric acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Cilostamide | Cilostamide is a selective and specific inhibitor of type III phosphodiesterase (PDE3). It shows moderate selectivity for PDE3A isozyme and PDE3B. It increases intracellular cAMP and inhibits ADP-induced platelet aggregation. It has an antithrombotic effect. Uses: Phosphodiesterase inhibitors. Synonyms: Cilostamide; OPC 3689; OPC-3689; OPC3689; N-Cyclohexyl-N-methyl-4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyramide; 6-[3-(N-Cyclohexyl-N-methylcarbamoyl)propoxy]quinolin-2[1H]-one. CAS No. 68550-75-4. Molecular formula: C20H26N2O3. Mole weight: 342.44. | |
| CP 84364 | CP 84364 is an active metabolite of CP-80794 which is a Renin inhibitor. Synonyms: CP 84364; CP84364; CP84364; CP 84,364. 4-Cyclohexyl-2-hydroxy-3- (3-methylsulfanyl-2- (2- ( (morpholine-4-carbonyl) amino) -3-phenylpropionylamino) propionylamino) butyric acid. Grades: 98%. CAS No. 114457-62-4. Molecular formula: C14H18N2O4. Mole weight: 278.31. | |
| N-Boc-4-azido-L-homoalanine (dicyclohexylammonium) salt | Heterocyclic Organic Compound. Alternative Names: N-Boc-4-azido-L-homoalanine (dicyclohexylammonium) salt, (S)-4-Azido-2-(Boc-amino)butyric acid (dicyclohexylammonium) salt, 1217459-14-7. CAS No. 1217459-14-7. Molecular formula: C21H39N5O4. Mole weight: 425.57. Purity: 0.96. IUPACName: (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;N-cyclohexylcyclohexanamine. Canonical SMILES: CC (C) (C)OC (=O)NC (CCN=[N+]=[N-])C (=O)O. C1CCC (CC1)NC2CCCCC2. Catalog: ACM1217459147. | |
| N-Cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate | Heterocyclic Organic Compound. Alternative Names: Butanamide,N-cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy)-,sulfate (1:1),monohydrate; n-cyclohexyl-n-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo[2,1-b]quinazolin-7-yl)oxy)butyramide sulfate(1:1) monohydrate; Lixazinone. CAS No. 101626-67-9. Molecular formula: C21H32N4O8S. Mole weight: 500.566 g/mol. Purity: 0.96. IUPACName: N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate. Canonical SMILES: CN (C1CCCCC1)C (=O)CCCOC2=CC3=C (C=C2)NC4=NC (=O)CN4C3. O. OS (=O) (=O)O. Catalog: ACM101626679. | |
| (R)-2-(Cyclohexylmethyl)succinic acid-1-methyl ester | Heterocyclic Organic Compound. Alternative Names: (R)-4-CYCLOHEXYL-3-(METHOXYCARBONYL)BUTYRIC ACID;(R)-2-(CYCLOHEXYLMETHYL)SUCCINIC ACID-1-METHYL ESTER;(R)-2-(CYCLOHEXYLMETHYL)SUCCINIC ACID-1- METHYL ESTER 95%, (98% E.E.);(R)-2-(Cyclohexylmethyl)succinic acid-1-methyl ester, 95%, ee:98%;(R)-2-(Cyclohexy. CAS No. 130165-88-7. Molecular formula: C12H20O4. Mole weight: 228.28. Catalog: ACM130165887. | |
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