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Cyclopropyl Methyl Ketone is a chemical reagents used in the synthesis of PDE4 inhibitors. Also used in the synthesis of α-trifluoromethyl-amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-43-5. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?H?O. US Biological Life Sciences.
Worldwide
Cyclopropyl Methyl Ketone-[2,2,3,3-d4]
Cyclopropyl Methyl Ketone-[2,2,3,3-d4] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl-2,2,3,3-d4 Methyl Ketone; Ethanone, 1-(Cyclopropyl-2,2,3,3-D4)-; 1-Cyclopropylethanone-2,2,3,3-d4; Acetylcyclopropane-2,2,3,3-d4; Cyclopropyl Methyl Ketone-d4; Cyclopropylethanone-2,2,3,3-d4; Methyl Cyclopropyl Ketone-2,2,3,3-d4; NSC 1940-2,2,3,3-d4. Grade: 98%; 99% atom D. CAS No. 350818-63-2. Molecular formula: C5H4D4O. Mole weight: 88.14.
Cyclopropyl Methyl Ketone-[d4]
Cyclopropyl Methyl Ketone-[d4] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl-1-d1 Methyl-d3 Ketone; 1-Cyclopropylethanone-d4; Acetylcyclopropane-d4; Cyclopropyl Methyl Ketone-d4; Cyclopropylethanone-d4; Methyl Cyclopropyl Ketone-d4; NSC 1940-d4. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 95249-93-7. Molecular formula: C5H4D4O. Mole weight: 88.14.
Cyclopropyl Methyl Ketone-[d8]
Cyclopropyl Methyl Ketone-[d8] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl Methyl Ketone D8; 1-Cyclopropylethanone-d8; Acetylcyclopropane-d8; Cyclopropylethanone-d8; Methyl Cyclopropyl Ketone-d8; NSC 1940-d8. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 1219799-33-3. Molecular formula: C5D8O. Mole weight: 92.17.
Cyclopropyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-11-8. Molecular formula: C18H23NO3. Mole weight: 301.38. Purity: 0.96. IUPACName: cyclopropyl-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CC1C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4. Density: 1.22g/cm³. Product ID: ACM898781118. Alfa Chemistry ISO 9001:2015 Certified.
Cyclopropyl p-methylphenyl ketone
Cyclopropyl p-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropyl p-methylphenyl ketone;Cyclopropyl-4-methylphenyl ketone;Cyclopropyl(4-methylphenyl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 7143-76-2. Molecular formula: C11H12O. Mole weight: 160.21. Product ID: ACM7143762. Alfa Chemistry ISO 9001:2015 Certified.
1-Cyclopropyl -2- (tri phenylphosphoranylide ne ) -ethanone
Reactant in the preparation of Vitamin D2 derivatives. Group: Biochemicals. Alternative Names: Cyclopropyl (tri phenylphosphoranylide ne ) methyl Ketone; [ (Cyclopropylcarbonyl) methylene]triphenyl-phosphorane. Grades: Highly Purified. CAS No. 7691-76-1. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
Montelukast Methyl Ketone
Montelukast Methyl Ketone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montekulast Sodium Imp. F (EP), Mok-3 Keto,1-[[[(1R)-3-(2-Acetylphenyl)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid, Montelukast Methyl Ketone. CAS No. 937275-23-5. Pack Sizes: 10MG. IUPAC Name: 2-[1-[[(1R)-3-(2-acetylphenyl)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid. Molecular formula: C34H32ClNO3S. Mole weight: 570.14. Catalog: APS937275235. SMILES: CC(=O)c1ccccc1CC[C@@H](SCC2(CC(=O)O)CC2)c3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3. Format: Neat. Shipping: Room Temperature.
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