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| Product | Description | |
|---|---|---|
| Formamide-1-d,N-(methyl-d3)-(9ci) | Heterocyclic Organic Compound. Alternative Names: N-METHYL-D3-FORM-D1-AMIDE. CAS No. 110505-55-0. Molecular formula: C2HD4NO. Mole weight: 63.09. Purity: 99 atom % D. IUPACName: 1-deuterio-N-(trideuteriomethyl)formamide. Canonical SMILES: CNC=O. Density: 0.932 g/cm³. Catalog: ACM110505550. |  |
| Formamide, N-[2-(dimethylamino)ethyl]-N-methyl- | Heterocyclic Organic Compound. Alternative Names: N-(2-Dimethylaminoethyl)-N-methylformamide, 105669-53-2, N-[2-(Dimethylamino)ethyl]-N-methylformamide, N-(2-(Dimethylamino)ethyl)-N-methylformamide, NSC130067, AC1L5QBN, AC1Q6QOP, ACMC-2098hd, 568406_ALDRICH, CTK8A9108, ANW-15263, AR-1K3723, AKOS013153476, NSC-130067, AK139238, N-Formyl-N,N,N-trimethylethylenediamine, D3724, N-[2-(dimethylamino)ethyl]-N-methyl-methanamide, A801297, I14-38310. CAS No. 105669-53-2. Molecular formula: C6H14N2O. Mole weight: 130.19. Purity: 0.96. IUPACName: N-[2-(dimethylamino)ethyl]-N-methylformamide. Density: 0.936 g/mL at 25ºC(lit.). Catalog: ACM105669532. | |
| Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI) | Heterocyclic Organic Compound. Alternative Names: Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI). CAS No. 117275-70-4. Molecular formula: C9H8FN3O. Mole weight: 193.1777232. Catalog: ACM117275704. | |
| N-(2-CHLORO-6-METHYLPHENYL)FORMAMIDE | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-methylphenylformamide, NSC55342, MolPort-003-914-281, AIDS124861, AIDS-124861, CID244436, NSC 55342, ZINC00396401, 10113-37-8. CAS No. 10113-37-8. Molecular formula: C8H8ClNO. Mole weight: 169.608. Purity: 0.96. IUPACName: N-(2-chloro-6-methylphenyl)formamide. Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC=O. Density: 1.261g/cm³. Catalog: ACM10113378. | |
| N-(2-p-Methoxyphenyl-1-methyl)ethylformamide | N-(2-p-Methoxyphenyl-1-methyl)ethylformamide is an impurity of formoterol. Synonyms: N-[2-(4-Methoxyphenyl)-1-methylethyl]-formamide. Grades: > 95%. CAS No. 126002-14-0. Molecular formula: C11H15NO2. Mole weight: 193.25. |  |
| N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride | N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride. Group: Biochemicals. Alternative Names: N [3- [ (4-Amino-6, 7-dimethoxyquinaolin-2-yl) methylamino] propyl] formamide Hydrochloride. Grades: Highly Purified. CAS No. 1026411-59-5. Pack Sizes: 10mg. Molecular Formula: C14H17N5O2, Molecular Weight: 355.82. US Biological Life Sciences. |  Worldwide |
| N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide | N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002403. Format: Neat. |  |
| N-Butyl-N-methylformamide | Heterocyclic Organic Compound. Alternative Names: Methylbutylformamide, (N-Butyl)(methyl)formamide, N-Butyl-N-methylformamide, NCIOpen2_000559, FORMAMIDE, N-BUTYL-N-METHYL, Formamide, N-butyl-N-methyl-, NSC73177, EINECS 214-252-6, NSC 73177, CID14230, BRN 0635866, LS-69442, 1117-72-2. CAS No. 1117-72-2. Molecular formula: C6H13NO. Mole weight: 115.173520 [g/mol]. Purity: 0.96. IUPACName: N-butyl-N-methylformamide. Canonical SMILES: CCCCN(C)C=O. Density: 0.871g/cm³. ECNumber: 214-252-6. Catalog: ACM1117722. | |
| 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 |
| N-Methyl-N-(2-pyridyl)formamide | N-Methyl-N-(2-pyridyl)formamide. Group: Biochemicals. Alternative Names: 2-(N-Formyl-N-methylamino)pyridine; Meyer's Reagent. Grades: Highly Purified. CAS No. 67242-59-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl-13c2-formamide,99 atom % 1 3c | Heterocyclic Organic Compound. Alternative Names: N,N-Dimethyl-13C2-formamide, 493058_ALDRICH, 117880-10-1. CAS No. 117880-10-1. Molecular formula: 13C2CH7NO. Mole weight: 75.08. Purity: 0.96. IUPACName: N,N-di(methyl)formamide. Canonical SMILES: CN(C)C=O. Density: 0.970 g/mL at 25ºC. Catalog: ACM117880101. | |
| N,N-Dimethylformamide Azine Dihydrochloride | N,N-Dimethylformamide Azine Dihydrochloride is used in the preparation of trisubstituted triazoles as ligands in coordination polymers. Group: Biochemicals. Alternative Names: 1, 2-Bis[ (dimethylamino) methylene]hydrazine Dihydrochloride; Dimethylformamide Azine Dihydrochloride; N,N-Dimethyl Formamide Azine Dihydrochloride; N'-[ (dimethylamino) methylene]-N, N-dimethyl-methanehydrazonamide Dihydrochloride. Grades: Highly Purified. CAS No. 868670-46-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-[N-Hydroyethyl-N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-formamide | N-[N-Hydroyethyl-N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-formamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (R)-N-(1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)formamide | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: Trelagliptin Impurity 16. Grades: 99%. CAS No. 2087874-91-5. Molecular formula: C19H20FN5O3. Mole weight: 385.39. | |
| 4-Amino-5-(formamidomethyl)-2-methylpyrimidine | 4-Amino-5-(formamidomethyl)-2-methylpyrimidine. Group: Biochemicals. Alternative Names: 2-Methyl-4-amino-5- (formylaminomethyl) pyrimidine; 4-Amino-5-((formylamino)methyl)-2-methylpyrimidine; N-[ (4-Amino-2-methyl-5-pyrimidinyl) methyl]formamide. Grades: Highly Purified. CAS No. 1886-34-6. Pack Sizes: 250mg. Molecular Formula: C7H10N4O, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 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. | |
| (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) | Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used fo | |
| Abacavir Impurity 10 | Abacavir Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-amino-4-(((1R,4R)-4-(((2-amino-6-chloro-5-formamidopyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)amino)-6-chloropyrimidin-5-yl)formamide. Molecular Formula: C16H17Cl2N9O3. Mole Weight: 454.27. Catalog: APB03139. | |
| Afuzosin EP Impurity E | Afuzosin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]formamide. Molecular Formula: C15H21N5O3. Mole Weight: 319.36. Catalog: APB03228. | |
| Alfuzosin Impurity E HCl | An impurity of Alfuzosin. Synonyms: N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]formamide hydrochloride. Grades: > 95%. CAS No. 1026411-59-5. Molecular formula: C15H21N5O3. HCl. Mole weight: 319.37 36.46. | |
| Anagliptin Impurity 5 | Anagliptin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-methyl-1H-pyrazol-5-yl)formamide. Molecular Formula: C5H7N3O. Mole Weight: 125.13. Catalog: APB03283. | |
| Apremilast Impurity FA | Apremilast Impurity FA. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)formamide. CAS No. 2077897-94-8. Molecular Formula: C21H22N2O7S. Mole Weight: 446.47. Catalog: APB2077897948. | |
| Arformoterol Tartrate | Arformoterol Tartrate, can be used in the synthesis of Omeprazole (O635000), which is a proton pump inhibitor, that inhibits gasteric secretion, also used in the treatment of dyspepsia, peptic ulcer disease, etc. Itis also the impurity of Esomeprazole Magnesium (E668300), which is the S-form of Omeprazole, and is a gastric proton-pump inhibitor. Also, It can be used for the preparation of olodaterol, a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Alternative Names: N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide (+)-(2R,3R)-Tartaric Acid; (-)-Formoterol 1,2-Dihydroxyethane-1,2-dicarboxylic Acid; (R,R)-Formoterol Threaric Acid; Arformoterol d-Tartaric Acid; Arformoterol d-α, β-Dihydroxysuccinic Acid. Grades: Highly Purified. CAS No. 200815-49-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atomoxetine Impurity 15 | Atomoxetine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-methyl-N-(3-phenyl-3-(o-tolyloxy)propyl)formamide. Molecular Formula: C18H21NO2. Mole Weight: 283.36. Catalog: APB03034. | |
| Azithromycin EP impurity M | Azithromycin EP impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-(N,N-Didemethyl)-3'-N-formylazithromycin; N-((3R, 4S, 6R)-2-(((2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-2-ethyl-3, 4, 10-trihydroxy-13-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3, 5, 6, 8, 10, 12, 14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-11-yl)oxy)-3-hydroxy-6-methyltetrahydro-2H-pyran-4-yl)formamide. CAS No. 765927-71-7. Molecular Formula: C37H68N2O13. Mole Weight: 748.94. Catalog: APB765927717. | |
| Baumycin C1 | Baumycin C1, an impurity of Daunorubicin and Doxorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Baumycin C1 shows antitumor activity. Synonyms: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)formamide; N-Formyldaunorubicin; NSC 227012; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(formylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[(3-(formylamino)-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-5,12-naphthacenedione. Grades: ≥95%. CAS No. 63084-42-4. Molecular formula: C28H29NO11. Mole weight: 555.53. | |
| Baumycin C1 | Baumycin C1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)formamide. CAS No. 63084-42-4. Molecular Formula: C28H29NO11. Mole Weight: 555.53. Catalog: APB63084424. | |
| Baumycin C2 (Mixture of Diastereomers) | Baumycin C2 (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2S,3S,4S,6R)-3-hydroxy-2-methyl-6-(((1S,3S)-3,5,12-trihydroxy-3-((R)-1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)tetrahydro-2H-pyran-4-yl)formamide. Molecular Formula: C28H31NO11. Mole Weight: 557.55. Catalog: APB05532. | |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Synonyms: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. Grades: >98%. CAS No. 22457-89-2. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. | |
| Bifonazole Impurity 6 | Bifonazole Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-([1,1'-biphenyl]-4-yl(phenyl)methyl)formamide. CAS No. 91487-87-5. Molecular Formula: C20H17NO. Mole Weight: 287.36. Catalog: APB91487875. | |
| Bisoprolol Impurity 9 | Bisoprolol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-hydroxy-3- (4- ( (2-isopropoxyethoxy) methyl) phenoxy) propyl) formamide. Molecular Formula: C16H25NO5. Mole Weight: 311.37. Catalog: APB03619. | |
| C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide | C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide is a valuable compound utilized in the biomedical industry for its potential in treating infectious diseases caused by specific bacteria or viruses. Its structure and chemical properties make it an effective candidate for the development of antiviral or antibacterial drugs. Synonyms: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-azido-6-carbamoyloxan-2-yl]methyl acetate; C-(2,3,4,6-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-A-D-GALACTOPYRANOSYL)FORMAMIDE; c-(2,3,4,6-tetra-o-acetyl-1-azido-1-deoxy-alpha-d-galactopyranosyl)formamide; C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl)formamide?. CAS No. 180904-09-0. Molecular formula: C15H20N4O10. Mole weight: 416.34. | |
| C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl)formamide | C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl)formamide, an extensively researched and promising biomedical compound, exhibits immense potential for therapeutic applications. With its commendable prowess as a glycosylation reagent in synthesizing glycosides, oligosaccharides, and bioactive molecules, this exceptional product assumes a pivotal role in drug development. Synonyms: [(2R,3S,4S,5R,6S)-3,4,5-Triacetyloxy-6-bromo-6-carbamoyloxan-2-yl]methyl acetate; SCHEMBL8946300; C-(2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-beta-D-GALACTOPYRANOSYL)FORMAMIDE. CAS No. 159895-07-5. Molecular formula: C15H20BrNO10. Mole weight: 456.3. | |
| C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide | C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide is a compound used in the research of various diseases playing a crucial role in targeting specific cellular pathways associated with compound resistance and cancer progression. Synonyms: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-carbamoyl-6-hydroxyoxan-2-yl]methyl acetate; C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GALACTOPYRANOSYL) FORMAMIDE; C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-beta-D-galactopyranosyl)formamide?. CAS No. 189633-60-1. Molecular formula: C15H21NO11. Mole weight: 391.33. | |
| Cyclotheonamide A | Cyclotheonamide A is a serine protease inhibitor (cyclic polypeptide), which can be obtained from marine sponges of the genus Theonella. Group: Marine natural products. Alternative Names: Cyclo[(2S)-2-(formylamino)-β-alanyl-L-prolyl-(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexanoyl-D-phenylalanyl-(2E,4S)-4-amino-5-(4-hydroxyphenyl)-2-pentenoyl]. CAS No. 129033-04-1. Mole weight: 731.8. Purity: 95%+. IUPACName: N-[ (3S, 7E, 9S, 12R, 16S, 19S)-12-Benzyl-16-[3- (diaminomethylideneamino)propyl]-9-[ (4-hydroxyphenyl)methyl]-2, 6, 11, 14, 15, 18-hexaoxo-1, 5, 10, 13, 17-pentazabicyclo[17. 3. 0]docos-7-en-3-yl]formamide. Canonical SMILES: C1CC2C (=O)NC (C (=O)C (=O)NC (C (=O)NC (C=CC (=O)NCC (C (=O)N2C1)NC=O)CC3=CC=C (C=C3)O)CC4=CC=CC=C4)CCCN=C (N)N. Catalog: ACM129033041. | |
| Demethyl linezolid | Demethyl linezolid is an impurity of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Synonyms: (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)formamide; Linezolid Impurity 10. CAS No. 168828-65-7. Molecular formula: C15H18FN3O4. Mole weight: 323.32. | |
| Doxofylline Impurity 14 | Doxofylline Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-(((1,3-dioxolan-2-yl)methyl)amino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide. Molecular Formula: C11H16N4O5. Mole Weight: 284.27. Catalog: APB04858. | |
| [(E)-4-[(4-Amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-(furan-2-carbonylsulfanyl)pent-3-enyl]2-acetyloxyacetate | Heterocyclic Organic Compound. Alternative Names: Acefurtiamine, Acefurtiamina, Acefurtiaminum, Acefurtiamine [INN], UNII-6APJ3D1308, CID3037171, LS-10918, (Z)-4-(N-(4-Amino-2-methyl-5-pyrimidinylmethyl)formylamino)-3-(2-furoylthio)-3-pentenyl acetoxyacetat, S-Ester of Thio-2-furoic acid with N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide O-glycolate acetate, 10072-48-7. CAS No. 10072-48-7. Molecular formula: C21H24N4O7S. Mole weight: 476.503 g/mol. Purity: 0.96. IUPACName: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-(furan-2-carbonylsulfanyl)pent-3-enyl] 2-acetyloxyacetate. Canonical SMILES: CC1=NC=C (C (=N1)N)CN (C=O)C (=C (CCOC (=O)COC (=O)C)SC (=O)C2=CC=CO2)C. Density: 1.348g/cm³. Catalog: ACM10072487. | |
| Elagolix Impurity 27 | Elagolix Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)formamide. Molecular Formula: C29H24F5N3O4. Mole Weight: 573.52. Catalog: APB05827. | |
| (E)-N-Desmethyl-N-formyl doxepin | (E)-N-Desmethyl-N-formyl doxepin. Group: Biochemicals. Alternative Names: N-(3-Dibenz[b,e]oxepin-11(6H)-ylidenepropyl)-N-methyl-formamide; N-[(3E)-3-(Dibenz[b,e]oxepin-11(6H)-ylidene)propyl]-N-methyl-formamide; (E)-N-Desmethyl-N-formyldoxepin. Grades: Highly Purified. CAS No. 250331-52-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H19NO2. US Biological Life Sciences. | Worldwide |
| Fluostatin B | Fluostatin B is produced by the strain of Streptomyces sp. TA-3391. It inhibits the ability of DPP-III, and with arginyl-arginine-2-naphthalene formamide as the substrate, the IC50 is 24.0μg/mL. Synonyms: 2,3-Dihydro-3-methyl-1,2,6,7-tetrahydroxy-1H-benzo(a)fluorene-4,11-dione; 1H-Benzo[a]fluorene-4,11-dione,2,3-dihydro-1,2,6,7-tetrahydroxy-3-methyl-(9CI). CAS No. 158906-40-2. Molecular formula: C18H14O6. Mole weight: 326.30. | |
| Formoterol EP Impurity D (Mixture of Diastereomers) | Formoterol EP Impurity D (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-hydroxy-5- (1-hydroxy-2- ( (1- (4-methoxyphenyl)propan-2-yl) (methyl)amino)ethyl)phenyl)formamide. CAS No. 1795133-96-8. Molecular Formula: C20H26N2O4. Mole Weight: 358.43. Catalog: APB1795133968. | |
| Formoterol EP Impurity E (Mixture of Diastereomers) | Formoterol EP Impurity E (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-hydroxy-5-(1-hydroxy-2-((1-(4-methoxy-3-methylphenyl)propan-2-yl)amino)ethyl)phenyl)formamide. CAS No. 1616967-26-0. Molecular Formula: C20H26N2O4. Mole Weight: 358.43. Catalog: APB1616967260. | |
| Formoterol fumarate dihydrate | Formoterol fumarate dihydrate is a β2-adrenergic receptor agonist. Synonyms: Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate, hydrate (2:1:2); Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate (2:1) (salt), dihydrate; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt), dihydrate; Formoterol fumarate hydrate; rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide Fumarate Dihydrate. Grades: ≥95%. CAS No. 183814-30-4. Molecular formula: C42H56N4O14. Mole weight: 840.91. | |
| Formoterol Fumarate Dihydrate (BD-40A, Atock, Foradil, Oxeze) | A b2-adrenergic receptor agonist. Used as an antiasthmatic. Group: Biochemicals. Alternative Names: rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide Fumarate Dihydrate; Atock; Foradil; Oxeze; BD 40A; CGP 25827A; Formoterol Hemifumarate Dihydrate. Grades: Highly Purified. CAS No. 183814-30-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Formoterol Fumarate Dihydrate EP Impurity I | Formoterol Fumarate Dihydrate EP Impurity I is a stereoisomer of Formoterol. Synonyms: rel-(R,S)-Formoterol; anti-rac-Formoterol; rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1S) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide. Grades: > 95%. CAS No. 532414-36-1. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
| Formoterol Fumarate Dihydrate EP Impurity I (R,S-isomer) ((R,S)-Formoterol) | Formoterol Fumarate Dihydrate EP Impurity I (R,S-isomer) ((R,S)-Formoterol) is an impurity of Formoterol Fumarate Dihydrate, a drug used for the therapy of various respiratory disorders, including asthma and chronic obstructive pulmonary disease (COPD). Synonyms: Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [R-(R*,S*)]-. Grades: > 95%. CAS No. 67346-51-4. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
| Formoterol Fumarate Dihydrate EP Impurity I (S,R-isomer) | Formoterol Fumarate Dihydrate EP Impurity I (S,R-isomer) is an extensively refined derivative of Formoterol Fumarate Dihydrate. Formoterol Fumarate Dihydrate is an indispensable long-acting beta2-adrenergic agonist (LABA) bronchodilator. Synonyms: (S,R)-Formoterol; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [S-(R*,S*)]-. Grades: > 95%. CAS No. 67346-50-3. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
| Formoterol Hemifumarate | Formoterol Hemifumarate is a potent, selective and long-acting β2-adrenoceptor agonist to β2 and β1 receptors with pKd of 8.12 and 5.58, respectively. Uses: Bronchodilator agents. Synonyms: Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate (2:1) (salt); Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-(±)-, (E)-2-butenedioate (2:1) (salt); Aformoterol; Atock; BD 40A; CGP 25827A; Eformoterol fumarate; Foradil; Foradil; Acrolizer; Foradil Aerolizer; Foradil Certihaler; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt); Formoterol fumarate; NSC 299587; Oxis pMDi; YM 08316; rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide Fumarate. Grades: >98%. CAS No. 43229-80-7. Molecular formula: C19H24N2O4.1/2C4H4O4. Mole weight: 402.40. | |
| Formoterol Impurity 10 | Formoterol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-hydroxy-5- ( (R)-1-hydroxy-2- ( ( (R)-1- (4-methoxyphenyl)propan-2-yl) (methyl)amino)ethyl)phenyl)formamide. Molecular Formula: C20H26N2O4. Mole Weight: 358.43. Catalog: APB05998. | |
| Formoterol Impurity 13 | Formoterol Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-hydroxy-5-((R)-1-hydroxy-2-(((R)-1-(4-methoxy-3-methylphenyl)propan-2-yl)amino)ethyl)phenyl)formamide. Molecular Formula: C20H26N2O4. Mole Weight: 358.43. Catalog: APB05995. | |
| Formoterol Impurity E (Mixture of Diastereomers) | Synonyms: N- (2-hydroxy-5- (1-hydroxy-2- ( (2- (4-methoxy-3-methylphenyl) -1-methylethyl) amino) ethyl) phenyl) formamide; N- [2-Hydroxy-5- [1-hydroxy-2- [ [2- (4-methoxy-3-methylphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide; 1616967-26-0; F21HDN95Q3; CS-0166469; Q27277525; 3-Methyl Formoterol Hemifumarate(Mixture of Diastereomers); FORMOTEROL FUMARATE DIHYDRATE IMPURITY E [EP IMPURITY]; (+/-) -N- (2-HYDROXY-5- (1-HYDROXY-2- ( (2- (4-METHOXY-3-METHYLPHENYL) -1-METHYLETHYL) AMINO) ETHYL) PHENYL) FORMAMIDE; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxy-3-methylphenyl)-1-methylethyl]amino]ethyl]phenyl]-; N-(2-Hydroxy-5-(1-hydroxy-2-((1-(4-methoxy-3-methylphenyl)propan-2-yl)amino)ethyl)phenyl)formamide (Formoterol Impurity. Grades: > 95%. CAS No. 1616967-26-0. Molecular formula: C20H26N2O4. Mole weight: 358.44. | |
| Formoterol tartrate | Formoterol tartrate is a salt form of Formoterol. Formoterol is a beta 2 adrenergic receptor agonist that can be used in the treatment of asthma and COPD. It has an extended duration of action (up to 12 hours) compared to short-acting β2 agonists such as salbutamol (4-6 hours). Formoterol can be used as "symptom controllers" to supplement prophylactic corticosteroid therapy. Synonyms: N-[2-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-formamide, (2R,3R)-2,3-dihydroxybutane-dioate; Arformoterol Tartrate. CAS No. 200815-49-2. Molecular formula: C23H30N2O10. Mole weight: 494.497. | |
| Iguratimod | Iguratimod is a selective inhibitor of cyclo-oxygenase-2 (COX-2), and inhibits the production of interleukin-1 (IL-1), IL-6, IL-8 and tumour necrosis factor. Uses: Anti-inflammation agent. Synonyms: T 614; T-614; T614; N-(7-(Methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide; Careram; Kolbet; UNII-4IHY34Y2NV. Grades: 0.98. CAS No. 123663-49-0. Molecular formula: C17H14N2O6S. Mole weight: 374.367. | |
| Iguratimod Impurity 10 | Iguratimod Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(2-methoxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide. CAS No. 149456-98-4. Molecular Formula: C17H18N2O6S. Mole Weight: 378.40. Catalog: APB149456984. | |
| Iguratimod Impurity 11 | Iguratimod Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(2-hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide. CAS No. 149457-03-4. Molecular Formula: C16H16N2O6S. Mole Weight: 364.37. Catalog: APB149457034. | |
| Itraconazole Impurity 22 | Itraconazole Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(((2R,4S)-2-((1H-1,2,4-triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-N-(2-((4-(1-(sec-butyl)-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl)amino)ethyl)formamide. Molecular Formula: C34H36Cl2N8O5. Mole Weight: 707.61. Catalog: APB02067. | |
| Itraconazole N-Formyl-Ethlene Impurity | Impurity of Itraconazole. Synonyms: Itraconazole Desethylene-seco-piperazine Mono-N-formyl Impurity; N-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-N-(2-((4-(1-(sec-butyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)amino)ethyl)formamide. Grades: > 95%. CAS No. 1199350-00-9. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.62. | |
| Lasmiditan Impurity 29 (Hydrochloride) | Lasmiditan Impurity 29 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl)formamide hydrochloride. Molecular Formula: C13H17N3O2·HCl. Mole Weight: 283.59. Catalog: APB01524. | |
| Linagliptin N-Formyl Impurity | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Linagliptin Impurity JX; (R)-N-(1-(7-(But-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)formamide. Grades: ≥95%. CAS No. 2137744-33-1. Molecular formula: C26H28N8O3. Mole weight: 500.55. | |
| N'-[(4-Methoxyphenyl)methyl]-N,N-dimethylmethanimidamide | Heterocyclic Organic Compound. Alternative Names: N-(p-Methoxybenzyl)-N,N-dimethylformamidine, FORMAMIDINE, N,N-DIMETHYL-N-(p-METHOXYBENZYL)-, AC1L1OP5, AC1Q56W0, LS-69603, n-(4-methoxybenzyl)-n,n-dimethylimidoformamide, N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide, 101398-68-9. CAS No. 101398-68-9. Molecular formula: C11H16N2O. Mole weight: 192.258 g/mol. Purity: 0.96. IUPACName: N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide. Canonical SMILES: CN(C)C=NCC1=CC=C(C=C1)OC. Density: 0.95g/cm³. Catalog: ACM101398689. | |
| N6-Formyl-adenosine | N6-Formyl-adenosine is an intermediate with modified ribonucleoside formed by chemical oxidation of N6-methyladenosine mediated by bicarbonate-activated hydrogen peroxide. Synonyms: N-Formyl-adenosine; N-(9-β-D-Ribofuranosyl-9H-purin-6-yl)formamide. Grades: 97%. CAS No. 6706-56-5. Molecular formula: C11H13N5O5. Mole weight: 295.25. | |
| N'-(9H-Fluoren-9-yl)-N,N-dimethylmethanimidamide | Heterocyclic Organic Compound. Alternative Names: 9- (Dimethylamino) methyleneaminofluorene, n-9h-fluoren-9-yl-n,n-dimethylimidoformamide, FORMAMIDINE, N,N-DIMETHYL-N-(9-FLUORENYL)-, 101398-62-3, AC1L1OOQ, AC1Q4T7V, LS-69594, N-(9H-fluoren-9-yl)-N,N-dimethylmethanimidamide. CAS No. 101398-62-3. Molecular formula: C16H16N2. Mole weight: 236.312 g/mol. Purity: 0.96. IUPACName: N-(9H-fluoren-9-yl)-N,N-dimethylmethanimidamide. Canonical SMILES: CN(C)C=NC1C2=CC=CC=C2C3=CC=CC=C13. Catalog: ACM101398623. | |
| N-Desacetyl-N-formyl Apremilast | N-Desacetyl-N-formyl Apremilast is an impurity of Apremilast, which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Synonyms: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)formamide; N-{2-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}formamide. CAS No. 2077897-94-8. Molecular formula: C21H22N2O7S. Mole weight: 446.47. | |
| N-Desacetyl-N-formyl Thiocolchicoside | A metabolite of Thiocolchicoside which has been used for over 35 years as a myorelaxant in the treatment of painful muscle contractions in acute and chronic rheumatic conditions, in traumatology and especially in patients with acute low back pain. Synonyms: N-[(7S)-3-(b-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]formamide. Grades: > 95%. CAS No. 219547-29-2. Molecular formula: C26H31NO10S. Mole weight: 549.59. | |
| N-Formyl-2-methoxy-2-methyl-propylamine | Heterocyclic Organic Compound. Alternative Names: N-Formyl-2-methoxy-2-methyl-propylamine;N-(2-Methoxy-2-methyl-propyl)-formamide. CAS No. 112129-25-6. Molecular formula: C6H13NO2. Mole weight: 131.17292. Catalog: ACM112129256. | |
| N-Formyl Imiquimod | N-Formyl Imiquimod is one of Imiquimod impurities, Imiquimod is an immune response modifier. It stimulates the production of interferon-a. Synonyms: N-[1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-yl]-formamide. CAS No. 910644-52-9. Molecular formula: C15H16N4O. Mole weight: 268.31. | |
| N'-Formyl-N-(4-methoxybenzyl)-N-(2-pyridinyl)-1,2-ethanediamine | N'-Formyl-N-(4-methoxybenzyl)-N-(2-pyridinyl)-1,2-ethanediamine. Group: Biochemicals. Alternative Names: N- [2- [ [ (4-Methoxyphenyl) methyl] -2-pyridinylamino] ethyl] formamide. Grades: Highly Purified. CAS No. 109912-29-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H19N3O2. US Biological Life Sciences. | Worldwide |
| N'-Formyl-N-(4-methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: N'-FORMYL-N-(4-METHOXYBENZYL)-N-2-PYRIDINYL-1,2-ETHANEDIAMINE. CAS No. 109912-29-0. Molecular formula: C16H19N3O2. Mole weight: 285.34. Appearance: Light Yellow Oil. Purity: 0.96. IUPACName: N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]formamide. Canonical SMILES: COC1=CC=C(C=C1)CN(CCNC=O)C2=CC=CC=N2. Catalog: ACM109912290. | |
| N-Formyl N,N-Didesmethyl Sibutramine. | An intermediate of a Sibutramine metabolite, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: {N-[1- (4-Chlorophenyl) cyclobutyl]-3-methylbutyl}formamide. Grades: Highly Purified. CAS No. 84467-85-6. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
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