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| Product | Description | |
|---|---|---|
| 2-(2-Bromophenyl)-N-methylacetamide | 2-(2-Bromophenyl)-N-methylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 141438-47-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrNO, Molecular Weight: 228.09. US Biological Life Sciences. |  Worldwide |
| 2-(2-Fluorophenyl)-N-methylacetamide | 2-(2-Fluorophenyl)-N-methylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 612487-22-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10FNO, Molecular Weight: 167.18. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)-N-methylacetamide | 2-(3-Methoxyphenyl)-N-methylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 53102-68-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1H-pyrazol-1-yl)-N-methylacetamide | Heterocyclic Organic Compound. CAS No. 1152853-30-9. Molecular formula: C6H10N4O. Mole weight: 190.63. Catalog: ACM1152853309. |  |
| 2-(4-Bromo-1H-pyrazol-1-yl)-N-methylacetamide | Heterocyclic Organic Compound. Alternative Names: 2-(4-BROMO-1H-PYRAZOL-1-YL)-N-METHYLACETAMIDE, 1179904-89-2, Ambcb4035112, MolPort-014-450-813, ZINC37996124, AKOS010135152, MCULE-1343853289, KB-222307. CAS No. 1179904-89-2. Molecular formula: C6H8BrN3O. Mole weight: 218.051220 [g/mol]. Purity: 0.96. IUPACName: 2-(4-bromopyrazol-1-yl)-N-methylacetamide. Catalog: ACM1179904892. | |
| 2-(4-Bromophenyl)-N-methylacetamide | 2-(4-Bromophenyl)-N-methylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 7713-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrNO, Molecular Weight: 228.09. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-N-Benzyl-2-Methylacetamide | Synonyms: 2-acetamido-N-benzyl-propanamide; 2-Abma. Grades: > 95%. CAS No. 93782-09-3. Molecular formula: C12H16N2O2. Mole weight: 220.27. |  |
| 2-Amino-N-methylacetamide | 2-Amino-N-methylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22356-89-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C3H8N2O. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-methylacetamide Hydrochloride | 2-Amino-N-methylacetamide is an intermediate used to prepare macrocyclic hydroxamic acids that inhibit tumor necrosis factor α. It is also used to synthesize 2-[ (arylalkyl) amino]alkanamide derivatives with anticonvulsant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 49755-94-4. Pack Sizes: 1g, 5g. Molecular Formula: C3H9ClN2O, Molecular Weight: 124.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-methoxy-N-methylacetamide | 2-Chloro-N-methoxy-N-methylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 67442-07-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H8ClNO2. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-methylacetamide | 2-Chloro-N-methylacetamide is an intermediate used to prepare piperidinylamino pyrrolopyrimidines as selective Janus kinase inhibitors for the treatment of autoimmune diseases and organ transplant rejection. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-30-0. Pack Sizes: 1g, 5g. Molecular Formula: C3H6ClNO, Molecular Weight: 107.54. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-methylacetamide | Low melting solid. Synonyms: N-Methyl-2-chloroacetamide. CAS No. 96-30-0. Pack Sizes: 5g, 50g. Product ID: FR-1355. M.P. 38-40, B.P. 112-115/20 mm. Mole weight: 107.54. |  Frinton Laboratories |
| 2-Cyano-N-methylacetamide | 2-Cyano-N-methylacetamide is used in the synthesis of pyridone compounds and benzimidazoles, for various pharmaceutical application. Group: Biochemicals. Alternative Names: 2-Cyano-N-methylacetamide; Cyanoacetic Acid Methylamide; Cyanoacetic Acid Monomethylamide; N-Methyl-2-cyanoacetamide; N-Methylcyanoacetamide; NSC 47005. Grades: Highly Purified. CAS No. 6330-25-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-CHLORO-N-METHOXY-N-METHYLACETAMIDE | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-N-METHOXY-N-METHYLACETAMIDE;4-CHLORO-N-METHOXY-N-METHYLBENZAMIDE;4-CHLORO-N-METHOXY-N-METYLBENZAMIDE;4-CLORO-N-MENTHOXY-N-METHYLBENZAMIDE. CAS No. 122334-37-6. Molecular formula: C9H10ClNO2. Mole weight: 199.63. Purity: 0.96. IUPACName: 4-chloro-N-methoxy-N-methylbenzamide. Canonical SMILES: CN(C(=O)C1=CC=C(C=C1)Cl)OC. Density: 1.224g/cm³. Catalog: ACM122334376. | |
| α-Bromo-N-benzyl-N-methylacetamide | An α-bromo amides that inactivates α-chymotrypsin. Group: Biochemicals. Alternative Names: N-(Bromoacetyl)-N-methylbenzylamine; N-Methyl-N-benzyl-2-bromoacetamide; N-Methyl-N-benzylbromoacetamide. Grades: Highly Purified. CAS No. 73391-96-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide | N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide,Diazepam Imp. B (EP). CAS No. 6021-21-2. Pack Sizes: 100MG. IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. Molecular Formula: C16H13Cl2NO2. Mole Weight: 322.19. Catalog: APS6021212A. SMILES: CN (C (=O)CCl)c1ccc (Cl)cc1C (=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide (Clobazam Impurity) | N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide (Clobazam Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clobazam EP Impurity E. CAS No. 75524-13-9. IUPAC Name: N-(2-anilino-6-chloro-phenyl)-N-methyl-acetamide. Molecular Formula: C15H15ClN2O. Mole Weight: 274.74. Catalog: APS75524139. SMILES: CN(C(=O)C)c1c(Cl)cccc1Nc2ccccc2. Format: Neat. | |
| N-(6-Bromopyridin-2-yl)-N-methylacetamide | Heterocyclic Organic Compound. Alternative Names: N-(6-BROMOPYRIDIN-2-YL)-N-METHYLACETAMIDE, 1133116-43-4, ACMC-2099jh, CTK4A8256, ANW-16635, AKOS015835976, AG-D-33088, AK-91486, BD229901, KB-56083, N-(6-Bromopyridin-2-yl)-N-methylacetamide,, A-5023, I14-24935. CAS No. 1133116-43-4. Molecular formula: C8H9BrN2O. Mole weight: 229.1. Purity: 0.97. IUPACName: N-(6-bromopyridin-2-yl)-N-methylacetamide. Catalog: ACM1133116434. | |
| N-Methoxy-N-methylacetamide | N-Methoxy-N-methylacetamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 78191-00-1. Pack Sizes: 25 g. Product ID: HY-W001095. |  |
| N-Methylacetamide 99+% | N-Methylacetamide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N. N '- carbonyl bis (N-methylacetamide) | N. N '- carbonyl bis (N-methylacetamide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 102107-09-5. Molecular Formula: C7H12N2O3. Mole Weight: 172.18. Catalog: APB102107095. | |
| (1S,2R)-(+)-N-Acetyl Ephedrine | (1S,2R)-(+)-N-Acetyl Ephedrine. Group: Biochemicals. Alternative Names: N-[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide; [R-(R*,S*)]-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide; , L-erythro-N-( β-Hydroxy-α-methylphenethyl)-N-methylacetamide; N-Acetylephedrine. Grades: Highly Purified. CAS No. 2272-83-5. Pack Sizes: 5mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| [2-[1-(2-Chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 2095, Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methyl-, hydrochloride, N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride, AC1L1RJT, AC1Q1S3I, LS-8636, [2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride, 2-{[1-(2-chlorophenoxy)propan-2-yl](methyl)amino}-n,n-diethyl-2-oxoethanaminium chloride, 102585-43-3. CAS No. 102585-43-3. Molecular formula: C16H26Cl2N2O2. Mole weight: 349.296 g/mol. Purity: 0.96. IUPACName: [2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CC (=O)N (C)C (C)COC1=CC=CC=C1Cl. [Cl-]. Catalog: ACM102585433. | |
| 2-Benzyloxy-N-methoxy-N-methyl-acetamide | Heterocyclic Organic Compound. Alternative Names: 2-(BENZYLOXY)-N-METHOXY-N-METHYLACETAMIDE, Acetamide, N-methoxy-N-methyl-2-(phenylmethoxy)-, 104863-68-5, ACMC-20m7op, AGN-PC-009IOV, CTK0G5964, MolPort-011-174-888, AKOS008955467, 2-Benzyloxy-N-methoxy-N-methyl-acetamide, AK-37839, KB-116925. CAS No. 104863-68-5. Molecular formula: C11H15NO3. Mole weight: 209.25. Purity: 0.96. IUPACName: N-methoxy-N-methyl-2-phenylmethoxyacetamide. Canonical SMILES: CN(C(=O)COCC1=CC=CC=C1)OC. Density: 1.108g/cm³. Catalog: ACM104863685. | |
| 2-N,N-Methylacetylamino-5-nitrobenophenone | Heterocyclic Organic Compound. Alternative Names: 2-N,N-METHYLACETYLAMINO-5-NITROBENOPHENONE;2-N,N-METHYLACETYLAMINO-5-NITROBENZOPHENONE;N-(2-BENZOYL-4-NITROPHENYL)-N-METHYLACETAMIDE. CAS No. 103697-03-6. Molecular formula: C16H14N2O4. Mole weight: 298.29. Catalog: ACM103697036. | |
| 5- (N-Methyl-N-trifluoromethylacetyl) aminomethyluridine | 5- (N-Methyl-N-trifluoromethylacetyl) aminomethyluridine is a potent biomedical compound used in the research of certain viral infections, including hepatitis C and HIV. This innovative compound exhibits antiviral activity by inhibiting viral replication and preventing the spread of the respective viruses. Its mechanisms of action involve interfering with viral RNA research and development and inhibiting viral protein compoundion. Synonyms: 5-N-TFA-N-methylaminomethyl-uridine; Uridine, 5-[[methyl(2,2,2-trifluoroacetyl)amino]methyl]-; N-[[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-2,2,2-trifluoro-N-methylacetamide. Grades: ≥95%. CAS No. 163496-07-9. Molecular formula: C13H16F3N3O7. Mole weight: 383.28. | |
| Acetamide,2,2,2-trifluoro-N-methoxy-N-methyl- | Heterocyclic Organic Compound. Alternative Names: 644153_ALDRICH, MolPort-000-156-841, ZINC02555201, N-Methyl-N-methoxytrifluoroacetamide, PC5591, CID2782382, TC-061465, 2,2,2-trifluoro-N-methoxy-N-methylacetamide, N-Methoxy-N-methyl-2,2,2-trifluoroacetamide, 104863-67-4. CAS No. 104863-67-4. Molecular formula: C4H6F3NO2. Mole weight: 157.09. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-methoxy-N-methylacetamide. Canonical SMILES: CN(C(=O)C(F)(F)F)OC. Density: 1.29g/cm³. Catalog: ACM104863674. | |
| Acetamide,2-(7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene)-N-methyl- | Heterocyclic Organic Compound. Alternative Names: BRN 5125777, CID6450567, LS-8554, (7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-ylidene)-N-methylacetamide, Acetamide, 2-(7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene)-N-methyl-, 112634-61-4. CAS No. 112634-61-4. Molecular formula: C18H15ClFN3O. Mole weight: 343.782603. Purity: 0.96. IUPACName: (2E)-2-[7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]-N-methylacetamide. Canonical SMILES: CNC (=O)C=C1CN=C (C2=C (N1)C=CC (=C2)Cl)C3=CC=CC=C3F. Density: 1.32g/cm³. Catalog: ACM112634614. | |
| Boc-glycine N,O-dimethylhydroxamide | tert-Butyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate has been used as a reactant in the preparation of potent and selective hydantoin inhibitors of aggrecanase-1 and aggrecanase-2 with potential use in osteoarthritis therapy. Synonyms: Boc-Gly-N(OMe)Me; tert-Butyl (2-[methoxy(methyl)amino]-2-oxoethyl)carbamate; N-Boc-glycine N'-methoxy-N'-methylamide; 2-(Boc-amino)-N-methoxy-N-methylacetamide. Grades: ≥ 99 % (HPLC). CAS No. 121505-93-9. Molecular formula: C9H18N2O4. Mole weight: 218.30. | |
| BQR695 | BQR695 is a potent and selective PI4K inhibitor exhibiting potency against both human PI4KIIIβ and Plasmodium falciparum asexual blood stages (IC50?values of 90?nM and 71 nM, respectively). Uses: Antimalarial. Synonyms: NVP-BQR695; NVP-BQR-695; NVP-BQR 695; BQR695; BQR-695; BQR 695. NVP-BQR695; CS-8070; HY-18748; CS 8070; HY 18748; CS8070; HY18748; 2-[[7-(3,4-dimethoxyphenyl)quinoxalin-2-yl]amino]-N-methylacetamide. Grades: 99%. CAS No. 1513879-21-4. Molecular formula: C19H20N4O3. Mole weight: 352.39. | |
| Cetamolol | Cetamolol is a cardioselective β-adrenergic antagonist, more specifically, a β1-adrenergic blocker. Synonyms: 2-[2-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]phenoxy]-N-methylacetamide; AI 27303; ICI 72222; 3-(O-N-methylcarbamoylmethoxyphenoxy)-1-t-butylaminopropan-2-ol; Acetamide, 2-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-N-methyl-; (±)-1-t-Butylamino-3-(o-N-methylcarbamoylmethoxyphenoxy)propan-2-ol; 2-(2-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}phenoxy)-N-methylacetamide. Grades: ≥95%. CAS No. 34919-98-7. Molecular formula: C16H26N2O4. Mole weight: 310.39. | |
| Clobazam EP Impurity E | Clobazam EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-chloro-2-(phenylamino)phenyl)-N-methylacetamide. CAS No. 75524-13-9. Molecular Formula: C15H15ClN2O. Mole Weight: 274.09. Catalog: APB75524139. | |
| Diazepam EP Impurity B | Diazepam EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. CAS No. 6021-21-2. Molecular Formula: C16H13Cl2NO2. Mole Weight: 322.19. Catalog: APB6021212. | |
| Diazepam Impurity 7 | Diazepam Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide. CAS No. 36020-94-7. Molecular Formula: C16H15ClN2O2. Mole Weight: 302.76. Catalog: APB36020947. | |
| Diazepam Impurity B | Diazepam Impurity. Synonyms: N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide; 6021-21-2; 451IV63H4H; 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide; EINECS 227-875-3; Diazepam Imp. B (EP); 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide; Diazepam Impurity B; Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methyl-; Diazepam EP Impurity B; UNII-451IV63H4H; SCHEMBL11680657; DTXSID90208957; Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methyl-; MFCD00127917; AKOS015998459; DIAZEPAM IMPURITY B [EP IMPURITY]; LS-08910; E79880; 2(2-chloro-N-methylacetamido)-5-chlorobenzophenone; 2-(2-chloro-N-methylacetamido)-5-chlorobenzophenone; W-110079; 2-(2-chloro-N-methyl-acetamido)-5-chlorobenzophenone; N-METHYL-2'-BENZOYL-2,4'-DICHLOROACETANILIDE; N-Methyl-2'-benzoyl-2,4'-dichloroacetanilide; 2-Chloro-N-(4-chloro-benzoylphenyl)-N-methylacetamide; 2'-Benzoyl-2,4'-dichloro-N-methylacetamide; 5-Chloro-2-(2-chloro-N-methylacetamido)benzophenone. Grades: > 95%. CAS No. 6021-21-2. Molecular formula: C16H13Cl2NO2. Mole weight: 322.19. | |
| Diloxanide | Diloxanide is a luminal amebicide used in the treatment of amebiasis which is an infection of the diegestive tract caused by amoebas of the entamoeba group. It is considered the choice for asymptomatic cyst carriers. It is a second line treatment after paromomycin when no symptoms are present in places where infections are not common. Uses: Diloxanide is used in the treatment of amebiasis. Synonyms: 2,2-Dichloro-4'-hydroxy-N-methylacetanilide; Ame-boots; Amebamida; Dichloro-N-4-hydroxyphenyl-N-methylacetamide; Diloxanid; Entamide; N-Dichloroacetyl-N-methyl-p-hydroxyaniline; RD 3803. Grades: 98%. CAS No. 579-38-4. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. | |
| (E)-N-Acetyl-N-desmethyl doxepin | (E)-N-Acetyl-N-desmethyl doxepin. Group: Biochemicals. Alternative Names: N-[(3E)-3-Dibenz[b,e]oxepin-11(6H)-ylidenepropyl]-N-methylacetamide. Grades: Highly Purified. CAS No. 250331-54-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21NO2. US Biological Life Sciences. | Worldwide |
| Glycine-N-methylamide hydrochloride | 2-Amino-N-methylacetamide is an intermediate used to prepare macrocyclic hydroxamic acids that inhibit tumor necrosis factor &alpha. It is also used to synthesize 2-[(arylalkyl)amino]alkanamide derivatives with anticonvulsant activities. Synonyms: Gly-NHMe HCl; 2-Amino-N-methylacetamide hydrochloride; 2-amino-N-methylacetamide hydrochloric acid; N-Methylglycinamide hydrochloride; 2-Amino-N-methyl-acetamide HCl; H-Gly-NHMe HCl; glycine methylamide hydrochloride. Grades: ≥ 95%. CAS No. 49755-94-4. Molecular formula: C3H8N2O·HCl. Mole weight: 124.50. | |
| Lorediplon | Lorediplon is a hypnotic drug acting as a GABAA receptor modulator, differentially active at the alpha1-subunit. It is a novel nonbenzodiazepine of the pyrazolopyrimidine family. It is a drug for the treatment of insomnia. It demonstrated a dose-dependent improvement in sleep. It has been successfully completed with a best-in-class efficacy profile in terms of maintaining sleep and sleep quality. It demonstrates a minimum of 10-fold and 6-fold increase in potency in the spontaneous motor activation studies. It was developed by Ferrer and has been in Cilinic Phase 2. Uses: Lorediplon is a drug for the treatment of insomnia. Synonyms: Acetamide, N-(2-fluoro-5-(3-(2-thienylcarbonyl)pyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-methyl-;N-(2-Fluoro-5-(3-(thiophene-2-carbonyl)pyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-methylacetamide. Grades: >98%. CAS No. 917393-39-6. Molecular formula: C20H15FN4O2S. Mole weight: 394.42. | |
| Methyloxamide 2-Oxime | Methyloxamide 2-Oxime. Group: Biochemicals. Alternative Names: 2-(Hydroxyamino)-2-imino-N-methylacetamide. Grades: Highly Purified. CAS No. 25475-12-1. Pack Sizes: 25mg. Molecular Formula: C3H7N3O2, Molecular Weight: 117.11. US Biological Life Sciences. | Worldwide |
| Methyloxamide 2-Oxime-d3 | Methyloxamide 2-Oxime-d3. Group: Biochemicals. Alternative Names: 2-(Hydroxyamino)-2-imino-N-methylacetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C3H4D3N3O2, Molecular Weight: 120.13. US Biological Life Sciences. | Worldwide |
| N-Acetyl Phenylephrine | An impurity of Phenylephrine which is used as a nasal decongestant and cardiotonic agent. Synonyms: N-Acetylphenylephrine; 58952-80-0; (R)-N-Acetyl Phenylephrine; (R)-N-(2-Hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methylacetamide; N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide; BRN 2734150; starbld0021795; Acetamide, N-(2-hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methyl-, (R)-; DTXSID40207692; Acetamide, N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-; Acetamide, N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-, (R)- (9CI); N-Acetylphenylephrine. Grades: > 95%. CAS No. 58952-80-0. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| N-Formylfortimicin A | N-Formylfortimicin A is produced by the strain of Micromonospora SF-1854. It has anti-gram positive and negative bacteria activity. The activity was 8-16 times weaker than that of Fortimycin A, but the effect on Salmonella, pseudomonas, and Streptococcus faecalis is similar to that of Fortimycin A. Synonyms: N-((1R,2R,3S,4S,5R,6R)-4-amino-3-(((2R,3R,6R)-3-amino-6-((R)-1-aminoethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,5-dihydroxy-6-methoxycyclohexyl)-2-formamido-N-methylacetamide. Grades: >98%. CAS No. 74228-81-2. Molecular formula: C18H35N5O7. Mole weight: 433.50. | |
| Nintedanib dimer | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/73 nM. Synonyms: 2,2'-(Piperazine-1,4-diyl)bis(N-(4-aminophenyl)-N-methylacetamide). Grades: 95% by HPLC. CAS No. 2410284-89-6. Molecular formula: C22H30N6O2. Mole weight: 410.51. | |
| Nintedanib Impurity 20 | Nintedanib Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(piperazine-1,4-diyl)bis(N-(4-aminophenyl)-N-methylacetamide). CAS No. 2410284-89-6. Molecular Formula: C22H30N6O2. Mole Weight: 410.51. Catalog: APB2410284896. | |
| N-Methyl-2,2,2-trifluoroacetamide | N-Methyl-2,2,2-trifluoroacetamide. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-methylacetamide. Grades: Highly Purified. CAS No. 815-06-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3H4F3NO. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-(2-acetoxyacetyl) Tamoxifen | Tamoxifen analogue. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N-[2-[4-(1,2-diphenyl-1-buten-1-yl)phenoxy]ethyl]-N-methylacetamide. Grades: Highly Purified. CAS No. 1076198-47-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-vinyl acetamide | N-Methyl-N-vinyl acetamide. Group: Monomers. Alternative Names: Acetamide, N-methyl-N-vinyl-; n-ethenyl-n-methyl-acetamid; n-ethenyl-n-methylacetamide; N-ethenyl-N-methyl-Acetamide; n-methyl-n-vinyl-acetamid; N-Vinylmethylacetamide; N-VINYL-N-METHYLACETAMIDE; N-METHYL-N-VINYLACETAMIDE. CAS No. 3195-78-6. Product ID: N-ethenyl-N-methylacetamide. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CC(=O)N(C)C=C. InChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H, 1H2, 2-3H3. PNLUGRYDUHRLOF-UHFFFAOYSA-N. |  |
| N-Methyltrifluoroacetamide | Crystalline. Synonyms: 2,2,2-Trifluoro-N-methylacetamide. CAS No. 815-06-5. Pack Sizes: 5g, 25g. Product ID: FR-1066. M.P. 50-51, B.P. 156-157. Mole weight: 127.07. | Frinton Laboratories |
| N- (tert-Butyldi methyl silyl) -N- methyl trifluoroacetamide | N- (tert-Butyldi methyl silyl) -N- methyl trifluoroacetamide. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethyl) dimethylsilyl]-2, 2, 2-trifluoro-N-methylacetamide; N-Methyl-N-(tert-butyldimethylsilyl)-1,1,1-trifluoroacetamide; N-Methyl-N- (tert-butyldimethylsilyl) trifluoroacetamide. Grades: Highly Purified. CAS No. 77377-52-7. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C9H18F3NOSi. US Biological Life Sciences. | Worldwide |
| Osanetant | Osanetant is a non-peptide neurokinin 3 (NK3) receptor antagonist. It is developed for the treatment of schizophrenia and other central nervous system (CNS) disorders. Uses: Potential treatment of schizophrenia. Synonyms: SR-142801; SR142801; SR 142801; N-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-4-phenylpiperidin-4-yl]-N-methylacetamide. Grades: 98%. CAS No. 160492-56-8. Molecular formula: C35H41Cl2N3O2. Mole weight: 606.62. | |
| Oxethazaine | A potent local anesthetic that is active even in acidic conditions. It is used (usually in combination with an antacid) for the relief of pain associated with peptic ulcer disease or esophagitis. Group: Biochemicals. Alternative Names: 2, 2'-[ (2-Hydroxyethyl) imino]bis[N- (α , α -dimethylphenethyl) -N-methylacetamide]; 2-Di (N-methyl-N-phenyl-tert-butyl-carbamoylmethyl) aminoethanol; Betalgil; FH 099; Mucoxin; Oxaine; Oxetacaine; Storocain; Storocaine; Topicain; Wy 806. Grades: Highly Purified. CAS No. 126-27-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac N-(Acetyl-d3) Ephedrine | rac N-(Acetyl-d3) Ephedrine. Group: Biochemicals. Alternative Names: (R*,S*)-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide-d3; erythro-N-( β-Hydroxy-α-methylphenethyl)-N-methylacetamide-d3; N-(Acetyl-d3)ephedrine. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C12H14D3NO2, Molecular Weight: 210.29. US Biological Life Sciences. | Worldwide |
| rac N-Acetyl Ephedrine | rac N-Acetyl Ephedrine. Group: Biochemicals. Alternative Names: (R*,S*)-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide; erythro-N-( β-Hydroxy-α-methylphenethyl)-N-methylacetamide; N-Acetylephedrine. Grades: Highly Purified. CAS No. 5661-42-7. Pack Sizes: 10mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| Safotibant | Safotibant is a non-peptide bradykinin B1 receptor antagonis. It is used for the topical treatment of diabetic macular oedema. It displayed binding Ki values of 0.35 and 6.5 nM at cloned human and mouse B1 receptors respectively. It also reversed acute inflammatory pain induced by carrageenan, and persistent inflammatory pain induced by CFA. It was developed by Sanofi and was in clinic phase 2 trials, but now it is terminated. Uses: Safotibant is used for the topical treatment of diabetic macular oedema. Synonyms: N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-2-[2-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]ethoxy]-N-methylacetamide;LF-22-0542; LF22-0542; LF 22-0542; LF-220542; LF220542; LF 220542; Safotibant. Grades: 98%. CAS No. 633698-99-4. Molecular formula: C25H34N4O5S. Mole weight: 502.63. | |
| 2-[3-Amino-5-(n-methylacetamido)-2,4,6-triiodobenzamido]-2-deoxy-D-glucose | 2-[3-Amino-5-(n-methylacetamido)-2,4,6-triiodobenzamido]-2-deoxy-D-glucose is used in the synthesis of x-ray contrast or other imaging agents. Similar to 5-(Acetylamino)-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide (A168180). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H20I3N3O7, Molecular Weight: 747.06. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-9-(2'[2-methylacetamido]-b-D-ribofuranosyl)purine | Renowned for its formidable antiviral capabilities, 2,6-Diamino-9-(2'[2-methylacetamido]-b-D-ribofuranosyl)purine stands tall in the realm of biomedical applications. This potent nucleoside analog has garnered attention for its exceptional efficacy in combating menacing viral infections, namely herpes simplex virus and hepatitis B. Synonyms: 2'-NMA-diaminopurine riboside. | |
| 5'-CDPI3 MGB Phosphoramidite | 5'-CDPI3 MGB? Phosphoramidite is a cutting-edge compound used in the development of drugs for studying various diseases. By utilizing its unique properties, this phosphoramidite aids in the research and development of nucleotide analogs, facilitating the discovery of potential therapeutic compounds targeting specific diseases. Synonyms: 6-(6-(Ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(methyl(6-(2,2,2-trifluoro-N-methylacetamido)hexyl)carbamoyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2-dihydropyrrolo[3,2-e]indol-3(6H)-yl)-6-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C67H82F3N10O13P. Mole weight: 1323.42. | |
| 5'-O-DMT-2'-O-(2-methylacetamido)-5-methyluridine | 5'-O-DMT-2'-O-(2-methylacetamido)-5-methyluridine, an intriguing modified nucleoside, holds immense significance in the realm of biomedical research. Its versatile nature allows it to serve as a valuable chemical probe, offering unprecedented insights into the intricacies of RNA structure and function. With an extensive scope, this compound proves indispensable in unraveling the intricate web of drug resistance mechanisms and fostering the development of groundbreaking therapeutics tailored to combat a broad spectrum of afflictions, encompassing viral infections and malignant tumors, among others. Synonyms: 5'-O-DMT-2'-NMA-5-methyluridine. Molecular formula: C34H37N3O9. Mole weight: 631.68. | |
| Acamprosate EP Impurity C | Acamprosate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(N-methylacetamido)propane-1-sulfonic acid. Molecular Formula: C6H13NO4S. Mole Weight: 195.24. Catalog: APB03131. | |
| Acetamiprid | Acetamiprid is an organic compound with the chemical formula C10H11ClN4. It is an odorless neonicotinoid insecticide produced under the trade names Assail, and Chipco by Aventis CropSciences. Alternative Names: N-[(6-chloropyridin-3-yl)methyl]-N-cyano-N-methylethanimidamide; (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N1-[(6-chloro-3-pyridyl)methyl]-N2-cyano-N1-methylacetamidine; (E)-N-(6-Chloro-3-pyridylmethyl)-N-cyano-N-methylacetamidine; acetamiprid; Acetamiprid; (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N-((6-Chloropyridin-3-yl)methyl)-N-cyano-N-methylacetimidamide. CAS No. 135410-20-7. Molecular formula: C10H11ClN4. Mole weight: 222.68. Appearance: powder form. Purity: 0.98. IUPACName: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide. Canonical SMILES: CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl. Density: 1.17. ECNumber: 603-921-1. Catalog: ACM135410207. | |
| ACID BLUE 41 | Acid blue 41 is a synthetic dye. It is a member of the triphenylmethane family of dyes and is known for its bright blue color. Uses: Acid blue 41 has several potential scientific research applications. one of the most promising uses is in the field of bioimaging. acid blue 41 has been shown to selectively stain mitochondria in live cells, making it a useful tool for studying mitochondrial function and dynamics. it has also been used as a fluorescent probe for detecting amyloid fibrils, which are associated with several neurodegenerative diseases. Group: Acid dyes. Alternative Names: LANAPERL BLUE B;CI 62130;ACID BLUE 41;ALIZARINE DIRECT BLUE ARA;ALIZARINE SAPPHIRE AR;10-dioxo-)-monosodiumsalt;10-dioxo-dihydro-monosodiumsalt;2-anthracenesulfonicacid,1-amino-9,10-dihydro-4-(p-(n-methylacetamido)anilino. CAS No. 2666-17-3. Molecular formula: C23H18N3NaO6S. Mole weight: 487.46. Appearance: Dark blue powder. IUPACName: sodium; 4-[4-[acetyl(methyl)amino]anilino]-1-amino-9, 10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC (=O)N (C)C1=CC=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-]. [Na+]. Density: 1.542 g/mL. ECNumber: 220-201-9. Catalog: ACM2666173. | |
| Dabigatran Impurity 27 | Dabigatran Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-ethyl 3- (3- ( ( (hexyloxy) carbonyl) amino) -4- (2- ( (4- (N'- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) -N-methylacetamido) -N- (pyridin-2-yl) benzamido) propanoate. CAS No. 1643392-59-9. Molecular Formula: C41H55N7O8. Mole Weight: 773.92. Catalog: APB1643392599. | |
| Dabigatran Impurity 38 | Dabigatran Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(4-(2-((4-carbamimidoylphenyl)amino)-N-methylacetamido)-3-(2-((4-carbamimidoylphenyl)amino)acetamido)-N-(pyridin-2-yl)benzamido)propanoate. Molecular Formula: C36H40N10O5. Mole Weight: 692.77. Catalog: APB04986. | |
| Dabigatran Impurity 77 | Dabigatran Impurity 77 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: DBG-3A Dihexyl Mesylate; (Z)-Ethyl 3- (3- ( ( (Hexyloxy) carbonyl) amino) -4- (2- ( (4- (N'- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) -N-methylacetamido) -N- (pyridin-2-yl) benzamido) propanoate methanesulfonate. CAS No. 1643392-59-9. Molecular formula: C41H55N7O8. Mole weight: 773.93. | |
| Dactimicin sulfate | Dactimicin sulfate is an aminoglycoside antibiotic produced by Dactilosporangium matsuzakiense SF-2O52. It has anti-gram-positive and negative bacteria activity. Synonyms: Antibiotic SF 2052 sulfate; L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-1-(2-(formimidoylamino)-N-methylacetamido)-, sulfate (1:2), hydrate. Grades: >98%. CAS No. 73245-91-7. Molecular formula: C18H40N6O14S2. Mole weight: 628.67. | |
| Istamycin B | Istamycin B is produced by the strain of Str. tenjimariensis S5-939. It has strong anti-gram positive and negative bacteria action, and Istamycin B has stronger antibacterial activity than A. Synonyms: L-chiro-Inositol, 4-amino-1-(2-amino-N-methylacetamido)-3-O-(2-amino-6-methylamino-2,3,4,6-tetradeoxy-beta-D-lyxo-hexopyranosyl)-6-O-methyl-1,4,5-trideoxy-. CAS No. 72523-64-9. Molecular formula: C17H35N5O5. Mole weight: 389.49. | |
| LL-AB 664 | LL-AB 664 is originally isolated from Streptomyces candidus. It has a wide antibacterial spectrum and can protect mice from infections caused by Escherichia coli, Klebsiella pneumoniae, Typhoid and Staphylococcus aureus when given subcutaneously. Synonyms: Antibiotic LL-AB 664; BD 12; 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((2-deoxy-2-(2-(formimidoylamino)-N-methylacetamido)-beta-D-gulopyranosyl)amino)-7-hydroxy-5-methyl-, 3'-carbamate. CAS No. 29266-98-6. Molecular formula: C18H30N8O8. Mole weight: 486.49. | |
| Metiamide | Metiamide is developed from another burimamide, used as a histamine H2 receptor antagonist. Uses: Metrizamide is used for lumbar, thoracic, cervical, and total columnar myelography to determine the presence of abnormalities in the spinal column, spinal canal, and central nervous system (cns) as well as for cisternography by direct injection using stan. Synonyms: WIN 39103; WIN39103; WIN-39103; SKF 92058; SKF92058; SKF-92058; NSC 307755; NSC307755; NSC-3077553-[(1-hydroxyethylidene)amino]-2,4,6-triiodo-5-(N-methylacetamido)-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzene-1-carboximidic acid. Grades: ≥98%. CAS No. 34839-70-8. Molecular formula: C9H16N4S2. Mole weight: 244.385. | |
| Metrizoic acid | Metrizoic acid. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoic acid; 3-Acetamido-2, 4, 6-triiodo-5- (N-methylacetamido) benzoic acid; 3,5-Diacetamido-N-methyl-2,4,6-triiodobenzoic acid. Grades: Highly Purified. CAS No. 1949-45-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H11I3N2O4. US Biological Life Sciences. | Worldwide |
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