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| Product | Description | |
|---|---|---|
| N'-(2,4-Dimethylphenyl)-N-methylformamide | N'-(2,4-Dimethylphenyl)-N-methylformamide. Group: Biochemicals. Alternative Names: N'-(2,4-Dimethylphenyl)-N-methylimidoformamide. Grades: Highly Purified. CAS No. 33089-74-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H14N2. US Biological Life Sciences. |  Worldwide |
| N'-(2,4-Dimethylphenyl)-N-methylformamide hydrochloride | N'-(2,4-Dimethylphenyl)-N-methylformamide hydrochloride. Group: Biochemicals. Alternative Names: N-(2,4-Dimethylphenyl)-N'-methylmethanimidamide HCl. Grades: Highly Purified. CAS No. 51550-40-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14N2·HCl. US Biological Life Sciences. | Worldwide |
| N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-methylformamide | N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-methylformamide is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 6-Amino-5-(N-formyl-N-methylamino)-1,3-dimethyluracil; ADMU; 1,3,7-Dau; 6-Amino-5-(formylmethylamino)-1,3-dimethyluracil; Caffeine Impurity 8. Grades: ≥95%. CAS No. 33130-55-1. Molecular formula: C8H12N4O3. Mole weight: 212.21. |  |
| N-Methylformamide | N-Methylformamide is used in amidation or transamidation chemical reactions where formamide is insufficient. Group: Biochemicals. Alternative Names: Methylformamide; Monomethylformamide; N-Methylformimidic Acid; N-Monomethylformamide; NSC 3051. Grades: Highly Purified. CAS No. 123-39-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triazole-3-carboxamide | 1,2,4-Triazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID AMIDE;1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE;1,2,4-TRIAZOLE-3-CARBOXAMIDE;2H-1,2,4-Triazole-3-carboxamide;VITAS-BB TBB000340;1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE 98.5%;1,2,4-TRIAZOLE-3-CARBOXYAMIDE;3-methylformamide-1,2,4-triazone. Product Category: Heterocyclic Organic Compound. CAS No. 3641-8-5. Molecular formula: C3H4N4O. Mole weight: 112.09. Purity: 0.98. Density: 1.537 g/cm³. Product ID: ACM3641085. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil | 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-methyl-formamide; 6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl(methyl)formamide; 6-amino-5-[N-methyl-formylamino )-3-methyluracil; N-(6-Amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxopyrimidine-5-yl)-N-methylformamide; Caffeine Impurity 4. Grades: 98%. CAS No. 55782-76-8. Molecular formula: C7H10N4O3. Mole weight: 198.18. | |
| Amitraz Metabolite Hydrochloride | Amitraz Metabolite Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMITRAZ METABOLITE HYDROCHLORIDE;N-(2,4-dimethylphenyl)-N'-methylformamidine monohydrochloride;AMITRAZ METABOLITE HYDROCHLORIDE STANDARD;N-(2,4-dimethylphenyl)-N'-methylformamide;Danjiami hydrochloride. CAS No. 51550-40-4. Molecular formula: C10H15ClN2. Mole weight: 198.69. Purity: 0.98. IUPACName: N-(2,4-dimethylphenyl)-N'-methylmethanimidamide;hydrochloride. Canonical SMILES: CC1=CC(=C(C=C1)NC=NC)C.Cl. ECNumber: 257-274-1. Product ID: ACM51550404. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Formyl Atomoxetine | N-Formyl Atomoxetine is a derivative of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: Atomoxetine Impurity 5; N-[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]-N-methylformamide; N-Formyl Tomoxetine. Molecular formula: C18H21NO2. Mole weight: 283.36. | |
| N-Methylformanilide | N-Methylformanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methylformanilide, Methylphenylformamide, Formanilide, N-methyl-, N-Methyl-N-phenylformamide, N-Formyl-N-methylaniline, N-Methyl-N-formylaniline, Formamide, N-methyl-N-phenyl-, N-Phenyl-N-methylformamide, M46802_ALDRICH, Formanilide, N-methyl- (8CI), NSC3828, NSC 3828, EINECS 202-262-3, ZINC03860612, AI3-12081, 93-61-8. Product Category: Heterocyclic Organic Compound. Appearance: Clear Liquid. CAS No. 93-61-8. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.98. IUPACName: N-methyl-N-phenylformamide. Canonical SMILES: CN(C=O)C1=CC=CC=C1. Density: 1.095. ECNumber: 202-262-3. Product ID: ACM93618. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-(N-methylcarbamoyl)glutathione | . Uses: A metabolite of the investigational antitumor agent n-methylformamide (nmf). Synonyms: N-[N-L-γ-Glutamyl-S-[(methylamino)carbonyl]-L-cysteinyl]glycine. Grades: ≥95%. CAS No. 38126-73-7. Molecular formula: C12H20N4O7S. Mole weight: 364.37. | |
| S-(N-Methylcarbamoyl)glutathione-[d3] | S-(N-Methylcarbamoyl)glutathione-[d3] is a labelled metabolite of the investigational antitumor agent N-methylformamide (NMF). Synonyms: N-[N-L-γ-Glutamyl-S-[(methyl-d3-amino)carbonyl]-L-cysteinyl]glycine. CAS No. 127633-23-2. Molecular formula: C12H17D3N4O7S. Mole weight: 367.39. | |
| S-(N-Methylcarbamoyl)-L-cysteine | . Uses: A metabolite of n-methylformamide. Synonyms: S-[(Methylamino)carbonyl]-L-cysteine; L-Cysteine Methylcarbamate (Ester). Grades: ≥95%. CAS No. 7324-17-6. Molecular formula: C5H10N2O3S. Mole weight: 178.21. | |
| 6,8-Difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | 6,8-Difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: 6,8-Difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester; Ethyl 6,8-difluoro-7-(4-methyl-1-piperazinyl)-4-oxo-1-[(2-oxoethyl)amino]-1,4-dihydro-3-quinolinecarboxylate; 3-Quinolinecarboxylic acid, 6,8-difluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-1-[(2-oxoethyl)amino]-, ethyl ester. Grades: 99%. CAS No. 158585-86-5. Molecular formula: C19H22F2N4O4. Mole weight: 408.40. | |
| N,N-Bis(2,4-xylyl)-N-methylformamidine Hydrochloride | Amitraz impurity. Group: Biochemicals. Alternative Names: N,N-Bis(2,4-dimethylphenyl)-N-methylmethanimidamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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