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| Product | Description | |
|---|---|---|
| Valerophenone | Valerophenone is an aromatic ketone that is often used as a tool in the study of various photochemical processes. It is also an inhibitor of the enzyme carbonyl reductase. Uses: Benzylhexahydropyrrolo[3,2-b]pyrrole-1(2h)-carboxylate (cas# 1251009-14-9) is a useful research chemical. Synonyms: 1-phenylpentan-1-one. Grades: > 95 %. CAS No. 1009-14-9. Molecular formula: C11H14O. Mole weight: 162.23. |  |
| Valerophenone | Valerophenone is an aromatic ketone that is often used as a tool in the study of various photochemical processes. Valerophenone is also an inhibitor of the enzyme carbonyl reductase. Group: Biochemicals. Alternative Names: 1-Phenyl-1-pentanone; Butyl Phenyl Ketone; NSC 58959; Pentanophenone; Phenyl Butyl Ketone; n-Butyl Phenyl Ketone; n-Valerophenone. Grades: Highly Purified. CAS No. 1009-14-9. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Valerophenone p-toluenesulfonylhydrazone | Valerophenone p-toluenesulfonylhydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Valerophenone tosylhydrazone, 69015-74-3, AC1MXFAC, ACMC-20aja5, 4-methyl-N-(1-phenylpentylideneamino)benzenesulfonamide, CTK8C5332, MCULE-9457174840, 4-methyl-N-(1-phenylpentylidene)benzenesulfonohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 69015-74-3. Molecular formula: C18H22N2O2S. Mole weight: 330.44. Purity: 0.96. IUPACName: 4-methyl-N-(1-phenylpentylideneamino)benzenesulfonamide. Canonical SMILES: CCCCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2. Density: 1.12g/cm³. Product ID: ACM69015743. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2',3'-Dichloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 2',3'-Dichloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DICHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-85-9. Molecular formula: C17H22Cl2O3. Mole weight: 345.26. Purity: 0.96. IUPACName: 1-(2,3-dichlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=C(C(=CC=C2)Cl)Cl)C. Density: 1.161g/cm³. Product ID: ACM898756859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 2',3'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-03-1. Molecular formula: C19H28O5. Mole weight: 336.42. Purity: 0.96. IUPACName: 1-(2,3-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=C(C(=CC=C2)OC)OC)C. Density: 1.046g/cm³. Product ID: ACM898756031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 2',5'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIFLUORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-90-8. Molecular formula: C17H22F2O3. Mole weight: 312.35. Purity: 0.96. IUPACName: 1-(2,5-difluorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=C(C=CC(=C2)F)F)C. Product ID: ACM898786908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Bromo-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 2'-Bromo-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-BROMO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-76-7. Molecular formula: C17H23BrO3. Mole weight: 355.27. Purity: 0.96. IUPACName: 1-(2-bromophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2Br)C. Density: 1.226g/cm³. Product ID: ACM898785767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Ethylamino)-4'-methyl Valerophenone Hydrochloride | 2-(Ethylamino)-4'-methyl Valerophenone Hydrochloride is structurally related to Ethcathinone (E899200); a metabolite of Diethylpropion. Also a cathinone derivative that produces amphetamine-like stimulus effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 18297-05-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H22ClNO, Molecular Weight: 255.78. US Biological Life Sciences. | Worldwide |
| 2-((Ethylamino-d5))-4'-methyl Valerophenone Hydrochloride | 2-((Ethylamino-d5))-4'-methyl Valerophenone Hydrochloride is the isotope analogue of 2-(Ethylamino)-4'-methyl Valerophenone Hydrochloride (E898805) which is structurally related to Ethcathinone (E899200); a metabolite of Diethylpropion. Also a cathinone derivative that produces amphetamine-like stimulus effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H17D5ClNO, Molecular Weight: 260.81. US Biological Life Sciences. | Worldwide |
| 3',5'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 3',5'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-23-5. Molecular formula: C19H28O5. Mole weight: 336.42. Purity: 0.96. IUPACName: 1-(3,5-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Product ID: ACM898756235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(Trifluoromethyl)valerophenone-(E)-O-2-(2-aminoethyl) Oxime Maleate | 4'-(Trifluoromethyl)valerophenone-(E)-O-2-(2-aminoethyl) Oxime Maleate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004643. Format: Neat. Shipping: Room Temperature. |  |
| 4- (Trifluoromethyl) valerophenone (E) -O-2- (2-aminoethyl) Oxime Maleate | 4- (Trifluoromethyl) valerophenone (E) -O-2- (2-aminoethyl) Oxime Maleate. Group: Biochemicals. Alternative Names: Fluvoxamine Impurity I. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H28F3N3O5, Molecular Weight: 447.45. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-4-Trifluoromethyl Valerophenone | Cas No. 61718-80-7. | |
| a- (2-Oxopyrrolidino) valerophenone | a- (2-Oxopyrrolidino) valerophenone. Group: Biochemicals. Alternative Names: 1-(1-Benzoylbutyl)-2-pyrrolidinone; Oxo-PVP. Grades: Highly Purified. CAS No. 1220881-04-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H19NO2. US Biological Life Sciences. | Worldwide |
| α-(2-Oxopyrrolidino)valerophenone | α-(2-Oxopyrrolidino)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Benzoylbutyl)-2-pyrrolidinone. Product Category: Heterocyclic Organic Compound. CAS No. 1220881-04-8. Molecular formula: C15H19NO2. Mole weight: 245.32. Product ID: ACM1220881048. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Bromovalerophenone | Valerophenone derivative. Group: Biochemicals. Alternative Names: 2-Bromo-1-phenylpentan-1-one; 2-Bromovalerophenone. Grades: Highly Purified. CAS No. 49851-31-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| phloroisovalerophenone synthase | Closely related to EC 2.3.1.74, naringenin-chalcone synthase. The product, 3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one, is phloroisovalerophenone. Also acts on isobutyryl-CoA as substrate to give phlorisobutyrophenone. The products are intermediates in the biosynthesis of the bitter (α) acids in hops (Humulus lupulus). Group: Enzymes. Synonyms: valerophenone synthase; 3-methyl-1-(trihydroxyphenyl)butan-1-one synthase. Enzyme Commission Number: EC 2.3.1.156. 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-2095; phloroisovalerophenone synthase; EC 2.3.1.156; valerophenone synthase; 3-methyl-1-(trihydroxyphenyl)butan-1-one synthase. Cat No: EXWM-2095. |  |
| 1- (4-Trifluoromethylphenyl) pentan-1-one | 1- (4-Trifluoromethylphenyl) pentan-1-one is a derivative of Valerophenone (V091450); an inhibitor of the enzyme carbonyl reductase. 1- (4-Trifluoromethylphenyl) pentan-1-one is also used as a reagent in the synthesis of 5,5-diarylpentadienamides as orally available TRPV1 antagonists for treatment of neuropathic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 42916-66-5. Pack Sizes: 250mg, 2.5 g. Molecular Formula: C12H13F3O, Molecular Weight: 230.23. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2,4-bis(p-methoxyphenyl)-1-pentanone | Benzestrol derivative with estrogenic activity. Group: Biochemicals. Alternative Names: 2-Ethyl-4'-methoxy-3-(p-methoxyphenyl)-valerophenone. Grades: Highly Purified. CAS No. 74063-46-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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