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Heterocyclic Organic Compound. Alternative Names: Malonodiamide. CAS No. 108-13-4. Molecular formula: CH2(CONH2)2. Mole weight: 102.09. Purity: 0.97. Catalog: ACM108134.
Malonamide
Malonamide. CAS No: 108-13-4
Sarchem Laboratories New Jersey NJ
Malonamide-13C3
Labeled Malonamide. Malonamide is used in the synthesis of malonamic acid, malonamate and malonamide derivative of some heterocyclic compounds with antiinflammatory activity. Group: Biochemicals. Alternative Names: Propanediamide-13C3; Malondiamide-13C3; Malonic Acid Diamide-13C3; Malonic Diamide-13C3; Malonodiamide-13C3; NSC 2134-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
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Aminomalonamide
Reagent used in the synthesis of Imidazole derivatives. Group: Biochemicals. Alternative Names: 2-Amino-propanediamide; 2-Amino-malonamide; NSC 75208. Grades: Highly Purified. CAS No. 62009-47-6. Pack Sizes: 500mg. US Biological Life Sciences.
Worldwide
Dibromo malonamide
Dibromo malonamide. Group: Biochemicals. Alternative Names: 2,2-Dibromopropanediamide; 2,2-Dibromomalonamide; Dibromomalonic acid diamide. Grades: Highly Purified. CAS No. 73003-80-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H4Br2N2O2. US Biological Life Sciences.
Worldwide
Dibromo malonamide-13c3
Heterocyclic Organic Compound. Alternative Names: 2,2-Dibromopropanediamide-13C3; 2,2-Dibromomalonamide-13C3; Dibromomalonic Acid Diamide-13C3. CAS No. 1246815-05-3. Molecular formula: 13C3H4Br2N2O2. Mole weight: 262.86. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 2,2-dibromopropanediamide. Canonical SMILES: C(=O)(C(C(=O)N)(Br)Br)N. Catalog: ACM1246815053.
Dibromo Malonamide-13C3
A labeled antimicrobial agent-a compound for lipophilic fluid systems for fabric care. Group: Biochemicals. Alternative Names: 2,2-Dibromopropanediamide-13C3; 2,2-Dibromomalonamide-13C3; Dibromomalonic Acid Diamide-13C3. Grades: Highly Purified. CAS No. 1246815-05-3. Pack Sizes: 1mg. US Biological Life Sciences.
2,4,5,6(1H,3H)-Pyrimidinetetrone 5-(O-Methyloxime) is an intermediate in the synthesis of N- (Aminocarbonyl) -2- (methoxyimino) malonamide (A794875), which is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1379335-30-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H5N3O4. US Biological Life Sciences.
Worldwide
2-(Methoxyimino)-propanediamide
2-(Methoxyimino)-propanediamide is an intermediate in the synthesis of N- (Aminocarbonyl) -2- (methoxyimino) malonamide (A794875), which is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314958-84-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H7N3O3. US Biological Life Sciences.
2-(Methoxyimino)-propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis of N- (Aminocarbonyl) -2- (methoxyimino) malonamide (A794875), which is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 62619-46-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13NO5. US Biological Life Sciences.
3-Amino-2-(methoxyimino)-3-oxo-propanoic Acid Ethyl Ester is an intermediate in the synthesis of N- (Aminocarbonyl) -2- (methoxyimino) malonamide (A794875), which is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H10N2O4. US Biological Life Sciences.
1. Efficient catalyst for the enantoselective hydrosilyation of 1-alkenes to optically active 2-alcohols. 2. Ligand for palladium-catalyzed asymmetric reduction of allyltc esters. 3. Ligand for the rhodium-catalyzed asymmetric aryiation of imines with organostannanes. 4. Ligand for the rhodiunvcatalyzed asymmetrk: addition of aryl- and alkenyiborontc acids to Isatins. 5. Ligand for desymmetrizatlon of malonamides via an enantiosetective intramolecular Buchwatd-Hartwig reaction. Group: Heterocyclic organic compound. CAS No. 145964-33-6. Molecular formula: C33H25OP. Mole weight: 468.536g/mol. IUPACName: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: COC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)P (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM145964336.
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