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| Product | Description | |
|---|---|---|
| Butanoic acid,3-cyclohexylpropyl ester | Butanoic acid,3-cyclohexylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyclohexylpropyl butyrate, EINECS 303-490-7, CID3023951, 94200-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 94200-13-2. Molecular formula: C13H24O2. Mole weight: 212.32846. Purity: 0.96. IUPACName: 3-cyclohexylpropyl butanoate. Canonical SMILES: CCCC(=O)OCCCC1CCCCC1. Density: 0.923g/cm³. ECNumber: 303-490-7. Product ID: ACM94200132. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2R,3S)-2,3,4-Trihydroxy-γ-butyrolactone 2,3-cyclohexyl ketal | (2R,3S)-2,3,4-Trihydroxy-γ-butyrolactone 2,3-cyclohexyl ketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3'aR,6'aS)-Dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 186803-48-5. Molecular formula: C10H14O5. Mole weight: 214.22. Purity: 0.96. IUPACName: (3aR,6aS)-6-hydroxyspiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1-cyclohexane]-4-one. Canonical SMILES: C1CCC2(CC1)OC3C(O2)C(=O)OC3O. Product ID: ACM186803485. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-oxaspiro[4.5]decan-2-one | 3-oxaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Hydroxymethyl-cyclohexyl)-essigsaeure-lacton; 3,3-pentamethylene-butyrolactone; Godecke; oxa-2 spiro<4,5>decanone-3; 2-Oxa-spiro[4.5]decan-3-on; 2-oxaspiro<4.5>decan-3-one; GO 177; (1-hydroxymethyl-cyclohexyl)-acetic acid-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 7236-78-4. Molecular formula: C9H14O2. Mole weight: 154.206 g/mol. Purity: 0.96. IUPACName: 3-oxaspiro[4.5]decan-2-one. Canonical SMILES: C1CCC2(CC1)CC(=O)OC2. Density: 1.07g/cm³. Product ID: ACM7236784. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Oxaspiro[4.5]decan-3-one. | |
| 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-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]amino]butyric acid, compound with cyclohexylamine (1:1) | 4-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]amino]butyric acid, compound with cyclohexylamine (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(((5-(Dimethylamino)-1-naphthyl)sulphonyl)amino)butyric acid, compound with cyclohexylamine (1:1). CAS No. 84560-02-1. Molecular formula: C16H20N2O4S·C6H13N. Mole weight: 435.58. Product ID: ACM84560021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-Cyclohexylbutyric acid | 4-Cyclohexylbutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanebutyric acid, Cyclohexanebutanoic acid, 4-Cyclohexylbutyric acid, Cyclohexane-butyric acid, Cyclohexanebutyric acid (8CI), 127612_ALDRICH, 29350_FLUKA, NSC2158, AIDS017607, AIDS-017607, NSC 2158, EINECS 224-665-3, NSC406925, NSC 406925, AI3-12010, ST5406212, 4441-63-8, 2218-80-6, 35542-88-2, 38582-17-1. Product Category: Heterocyclic Organic Compound. Appearance: white semi-transparent crystalline solid. CAS No. 4441-63-8. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.96. IUPACName: 4-cyclohexylbutanoic acid. Canonical SMILES: C1CCC(CC1)CCCC(=O)O. Density: 0.991 g/cm³. ECNumber: 224-665-3. Product ID: ACM4441638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate | N-Cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101626679. Alfa Chemistry ISO 9001:2015 Certified. Categories: LIXAZINONE SULFATE. | |
| N-Cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one | N-Cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1N28, LS-48393, 23901-27-1, Butyrophenone, 4-fluoro-4-(9-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, cyclohexanesulfamate, N-cyclohexylsulfamate; 1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 23901-27-1. Molecular formula: C29H38FN3O5S. Mole weight: 559.693 g/mol. Purity: 0.96. IUPACName: N-cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one. Canonical SMILES: COC1=CC2=C(C=C1)NC3=C2CC[NH+](CC3)CCCC(=O)C4=CC=C(C=C4)F.C1CCC(CC1)NS(=O)(=O)[O-]. Product ID: ACM23901271. Alfa Chemistry ISO 9001:2015 Certified. | |
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