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| Product | Description | |
|---|---|---|
| Acetanilide | Acetanilide. Group: Biochemicals. Alternative Names: N-Phenylacetamide; N-Acetyl-benzenamine; Antifebrin. Grades: Highly Purified. CAS No. 103-84-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C8H9NO. US Biological Life Sciences. |  Worldwide |
| Acetanilide-13C6 | Acetanilide-13C6. Group: Biochemicals. Alternative Names: N-(Phenyl-13C6)-acetamide; Acetamidobenzene-13C6; Acetanil-13C6; Acetoanilide-13C6; NSC 203231-13C6; NSC 7636-13C6; Phenalgene-13C6. Grades: Highly Purified. CAS No. 201741-03-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetanilide,2,5-diborono- | Heterocyclic Organic Compound. Alternative Names: 2,5-Diboronoacetanilide, Acetanilide, 2,5-diborono-, 2-Acetamidobenzene-1,4-diboronic acid, p-Benzenediboronic acid, 2-acetamido-, CID3063819, LS-10599, 101651-68-7. CAS No. 101651-68-7. Molecular formula: C8H11B2NO5. Mole weight: 222.79864. Purity: 0.96. IUPACName: (2-acetamido-4-boronophenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)B(O)O)NC(=O)C)(O)O. Density: 1.38g/cm³. Catalog: ACM101651687. |  |
| Acetanilide,2-amino-5-chloro-2-(p-ethoxyphenyl)-,hydrate | Heterocyclic Organic Compound. Alternative Names: CID3063818, LS-10442, 2-Amino-5-chloro-2-(p-ethoxyphenyl)acetanilide hydrate, Acetanilide, 2-amino-5-chloro-2-(p-ethoxyphenyl)-, hydrate, 101651-53-0. CAS No. 101651-53-0. Molecular formula: C16H17ClN2O2. Mole weight: 304.77138. Purity: 0.96. IUPACName: N-(2-amino-5-chlorophenyl)-2-(4-ethoxyphenyl)acetamide. Canonical SMILES: CCOC1=CC=C (C=C1)CC (=O)NC2=C (C=CC (=C2)Cl)N. Density: 1.28g/cm³. Catalog: ACM101651530. | |
| Acetanilide,3-chloro-4-(2-(diethylamino)ethoxy)-5-ethoxy-hcl | Heterocyclic Organic Compound. Alternative Names: CID58611, LS-10538, 3-Chloro-4-(2-(diethylamino)ethoxy)-5-ethoxyacetanilide hydrochloride, ACETANILIDE, 3-CHLORO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY-, HYDROCHLORIDE, 101651-58-5. CAS No. 101651-58-5. Molecular formula: C16H26Cl2N2O3. Mole weight: 365.29524. Purity: 0.96. IUPACName: 2-(4-acetamido-2-chloro-6-ethoxyphenoxy)ethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOC1=C (C=C (C=C1Cl)NC (=O)C)OCC. [Cl-]. Catalog: ACM101651585. | |
| Acetanilide,4-chloro-2-fluoro-N-(2-hydroxyethyl)- | Heterocyclic Organic Compound. Alternative Names: BRN 2124305, CID24789, LS-10567, 4-Chloro-2-fluoro-N-(2-hydroxyethyl)acetanilide, ACETANILIDE, 4-CHLORO-2-FLUORO-N-(2-HYDROXYETHYL)-, 10016-08-7. CAS No. 10016-08-7. Molecular formula: C10H11ClFNO2. Mole weight: 231.651243. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide. Canonical SMILES: C1=CC(=CC=C1N(CCO)C(=O)CF)Cl. Density: 1.343g/cm³. Catalog: ACM10016087. | |
| Acetanilide 99+% (GC) | Acetanilide 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Acetanilide-d6 | Acetanilide-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Benzyl-2,4-dioxoimidazolidin-3-yl)-2'-chloro-5'-(dodecyloxycarbonyl)-2-(4-methoxybenzoyl)acetanilide | Heterocyclic Organic Compound. CAS No. 111285-72-4. Catalog: ACM111285724. | |
| 2,2-Diphenyl-N-((1-methyl-3-piperidyl)methyl)acetanilide hydriodide | Heterocyclic Organic Compound. CAS No. 101651-72-3. Catalog: ACM101651723. | |
| 2-Benzylidene isobutyryl acetanilide | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)PENTANAMIDE;2-Benzylidene isobutyryl acetanilide;2-BENZYLIDENE-N-PHENYL-ISOBUTYLOYLACETAMIDE;2-Benylidine isobutyryl acetanilide;4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)-PENTAN;2-Isobutyryl-N-phenyl-3-phenyla. CAS No. 125971-57-5. Molecular formula: C19H19NO2. Mole weight: 293.36. Appearance: White Solid. Purity: 0.96. IUPACName: (2Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide. Density: 1.151 g/cm³. Catalog: ACM125971575. | |
| 2-bromo-4'-chloro-2'-(4-hydroxybenzoyl)acetanilide | 2-bromo-4'-chloro-2'-(4-hydroxybenzoyl)acetanilide is one of Diazepam intermediates. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: Acetamide, 2-bromo-N-[4-chloro-2-(4-hydroxybenzoyl)phenyl]-. Grades: ≥95%. CAS No. 67445-86-7. Molecular formula: C15H11BrClNO3. Mole weight: 368.61. |  |
| 2-Chloro-2',6'-dimethyl-d6-acetanilide | 2-Chloro-2',6'-dimethyl-d6-acetanilide is the labeled analogue of 2-Chloro-2',6'-dimethylacetanilide (C365375), an intermediate of Lidocaine (L397800), a local anesthetic; antiarrhythmic (class IB). Long-acting, membrane stabilizing agent against ventricular arrhythmia. Originally developed as a local anesthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H6D6ClNO, Molecular Weight: 203.7. US Biological Life Sciences. | Worldwide |
| 2'-Chloro-4'- (trifluoromethoxy) acetanilide | 2'-Chloro-4'- (trifluoromethoxy) acetanilide. Group: Biochemicals. Grades: Highly Purified. CAS No. 256529-43-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7ClF3NO2, Molecular Weight: 253.61. US Biological Life Sciences. | Worldwide |
| 2- (Dimethylamino) acetanilide | 2- (Dimethylamino) acetanilide is an intermediate in the synthesis of QX572 (Q950005), a derivative of Lidocaine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35508-96-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O. US Biological Life Sciences. | Worldwide |
| 2- (Dimethylamino) acetanilide-d6 | 2- (Dimethylamino) acetanilide-d6 is an isotope labelled intermediate in the synthesis of QX572 (Q950005), a derivative of Lidocaine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H8D6N2O. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4-(2-chloroacetyl)acetanilide | Heterocyclic Organic Compound. Alternative Names: 4-Acetoxy-3,5-dimethoxy-a-bromoacetophenone; w-Bromo-4-acetoxy-3,5-dimethoxyacetophenone; 4-acetyamino-3-nitrophenacyl chloride; 4-Acetoxy-a-bromo-3,5-dimethoxyacetophenone. CAS No. 119457-11-3. Molecular formula: C10H9ClN2O4. Mole weight: 256.64. Purity: 0.96. IUPACName: N-[4-(2-chloroacetyl)-2-nitrophenyl]acetamide. Canonical SMILES: CC (=O)NC1=C (C=C (C=C1)C (=O)CCl)[N+] (=O)[O-]. Catalog: ACM119457113. | |
| 3-Chloro-2,6-diethyl acetanilide | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2,6-diethyl acetanilide. CAS No. 104851-50-5. Catalog: ACM104851505. | |
| 4- (2-Chloroacetyl) acetanilide 98+% (HPLC) | 4- (2-Chloroacetyl) acetanilide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Iodo-2,3-dimethyl acetanilide | Heterocyclic Organic Compound. Alternative Names: N-(4-IODO-2,3-DIMETHYLPHENYL)-ACETAMIDE;SALOR-INT L168181-1EA;4-IODO-2,3-DIMETHYL ACETANILIDE. CAS No. 123765-66-2. Molecular formula: C10H12INO. Mole weight: 289.11. Purity: 0.96. IUPACName: 4-IODO-2,3-DIMETHYL ACETANILIDE. Catalog: ACM123765662. | |
| Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)] | Heterocyclic Organic Compound. Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. CAS No. 1228009-69-5. Molecular formula: C35H44ClN3OPd. Mole weight: 664.6. Purity: 0.98. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Pd])C3=C (C=CC=C3C (C)C)C (C)C. CC (=O)NC1=CC=CC=[C-]1. [Cl-]. Catalog: ACM1228009695-1. | |
| o-Methylacetanilide | o-Methylacetanilide is a substituted acetanilide that is used as precursor for various pharmaceuticals including their intermediates. Group: Biochemicals. Alternative Names: N- (2-Methylphenyl) acetamide; o-Acetotoluidide; 2'-Methylacetanilide; N- (o-Methylphenyl) acetamide; N-Acetyl-2-toluidine; N-Acetyl-o-toluidine; N-o-Tolylacetamide; NSC 3365; o-Acetamidotoluene. Grades: Highly Purified. CAS No. 120-66-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- (N-phenylacetamido) piperidine | 1-Benzyl-4- (N-phenylacetamido) piperidine. Group: Biochemicals. Alternative Names: N-(1-Benzyl-4-piperidyl)acetanilide; N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide. Grades: Highly Purified. CAS No. 1237-52-1. Pack Sizes: 500mg. Molecular Formula: C20H24N2O, Molecular Weight: 308.42. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- (N-phenylacetamido) piperidine-d3 | 1-Benzyl-4- (N-phenylacetamido) piperidine-d3. Group: Biochemicals. Alternative Names: N-(1-Benzyl-4-piperidyl)acetanilide-d3; N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H21D3N2O, Molecular Weight: 311.44. US Biological Life Sciences. | Worldwide |
| [2-(2,6-Dimethylanilino)-2-oxoethyl]-(2-ethoxyethyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59250, LS-13912, 2,6-ACETOXYLIDIDE, 2-(2-ETHOXYETHYLAMINO)-, HYDROCHLORIDE, 2,6-Dimethyl-2-(2-ethoxyethylamino)-acetanilide hydrochloride, 102207-86-3. CAS No. 102207-86-3. Molecular formula: C14H23ClN2O2. Mole weight: 286.798 g/mol. Purity: 0.96. IUPACName: [2-(2,6-dimethylanilino)-2-oxoethyl]-(2-ethoxyethyl)azanium chloride. Canonical SMILES: CCOCC[NH2+]CC(=O)NC1=C(C=CC=C1C)C. [Cl-]. Catalog: ACM102207863. | |
| 2-(2-Anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2- (2- (Diethylamino)ethyl)thioacetanilide hydrochloride, C 4928, ACETANILIDE, 2-(2-(DIETHYLAMINO)ETHYL)THIO-, HYDROCHLORIDE, AC1Q1SFK, AC1L1PK1, LS-10648, 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride, n, n-diethyl-2-{[2-oxo-2- (phenylamino) ethyl]sulfanyl}ethanaminium chloride, 101670-51-3. CAS No. 101670-51-3. Molecular formula: C14H23ClN2OS. Mole weight: 302.863 g/mol. Purity: 0.96. IUPACName: 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium;chloride. Catalog: ACM101670513. | |
| [2- (2-Chloroanilino) -2-oxoethyl]-[2- (dimethylazaniumyl) ethyl]-methylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: C 5415, o-Chloro-2- (methyl (2- (dimethylamino) ethyl) amino) acetanilide dihydrochloride, ACETANILIDE, o-CHLORO-2- (METHYL (2- (DIMETHYLAMINO)ETHYL)AMINO)-, DIHYDROCHLORIDE, n-{2-[(2-chlorophenyl)amino]-2-oxoethyl}-n,n,n-trimethylethane-1,2-diaminium dichloride, 101651-65-4, AC1L1PF4, AC1Q1RO8, LS-10574, [2- (2-chloroanilino) -2-oxoethyl]-[2- (dimethylazaniumyl) ethyl]-methylazanium dichloride. CAS No. 101651-65-4. Molecular formula: C13H22Cl3N3O. Mole weight: 342.692 g/mol. Purity: 0.96. IUPACName: [2- (2-chloroanilino) -2-oxoethyl]-[2- (dimethylazaniumyl) ethyl]-methylazanium; dichloride. Canonical SMILES: C[NH+] (C)CC[NH+] (C)CC (=O)NC1=CC=CC=C1Cl. [Cl-]. [Cl-]. Catalog: ACM101651654. | |
| [2-(2-Chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ium-1-ylethyl)azanium dichloride | Heterocyclic Organic Compound. Alternative Names: N-methyl-N-(2-piperidino-ethyl)-glycine-(2-chloro-anilide),dihydrochloride; N-Methyl-N-(2-piperidino-aethyl)-glycin-(2-chlor-anilid),Dihydrochlorid; Acetamide, N-(2-chlorophenyl)-2-[methyl[2-(1-piperidinyl)ethyl]amino]-, dihydrochloride(9CI); Acetanilide,2-. CAS No. 101651-66-5. Molecular formula: C16H26Cl3N3O. Mole weight: 382.756 g/mol. Purity: 0.96. IUPACName: [2-(2-chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ylethyl)azanium;dichloride. Catalog: ACM101651665. | |
| [2-(3-Chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-((3-methoxypropyl)amino)acetanilide hydrochloride, ACETANILIDE, 3-CHLORO-2-((3-METHOXYPROPYL)AMINO)-, HYDROCHLORIDE, AC1L1SVZ, AC1Q1S29, LS-10573, [2-(3-chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride, n-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-3-methoxypropan-1-aminium chloride, 108631-19-2. CAS No. 108631-19-2. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.19 g/mol. Purity: 0.96. IUPACName: [2-(3-chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium;chloride. Canonical SMILES: COCCC[NH2+]CC(=O)NC1=CC(=CC=C1)Cl. [Cl-]. Catalog: ACM108631192. | |
| [2-(3-Chloroanilino)-2-oxoethyl]-ethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-ethylaminoacetanilide hydrochloride, 2-[(3-chlorophenyl)amino]-n-ethyl-2-oxoethanaminium chloride, ACETANILIDE, 3-CHLORO-2-ETHYLAMINO-, HYDROCHLORIDE, 110332-98-4, AC1L1T7Z, AC1Q1S27, LS-10561, [2-(3-chloroanilino)-2-oxoethyl]-ethylazanium chloride. CAS No. 110332-98-4. Molecular formula: C10H14Cl2N2O. Mole weight: 249.137 g/mol. Purity: 0.96. IUPACName: [2-(3-chloroanilino)-2-oxoethyl]-ethylazanium;chloride. Canonical SMILES: CC[NH2+]CC(=O)NC1=CC(=CC=C1)Cl.[Cl-]. Catalog: ACM110332984. | |
| [2-[4-(4-Chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: CID58628, LS-10581, 4-(p-Chlorophenylthio)-2-(diethylamino)-N-methyl-acetanilide oxalate, N-((Diethylamino)acetyl)-N-methyl-2-((4-chlorophenyl)thio)phenylamine oxalate, ACETANILIDE, 4-(p-CHLOROPHENYLTHIO)-2-(DIETHYLAMINO)-N-METHYL-, OXALATE, 101651-67-6. CAS No. 101651-67-6. Molecular formula: C21H25ClN2O5S. Mole weight: 452.952 g/mol. Purity: 0.96. IUPACName: [2-[4-(4-chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate. Catalog: ACM101651676. | |
| 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide | 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide is a sulfide-like inhibitor of phosphodiesterase 7 (PDE7; IC50 = 2.1 μM). It is selective for PDE7A, producing only 10-11% inhibition of PDE3A, PDE4D, and PDE4B at 10 μM. Synonyms: 2'-(5-chloro-2-nitrophenylthio)-acetanilide; 2'-(2-Nitro-5-chlorophenylthio)acetoanilide. Grades: ≥98%. CAS No. 107522-19-0. Molecular formula: C14H11ClN2O3S. Mole weight: 322.8. | |
| 2-Acetylamino-4-chlorophenol | 2-Acetylamino-4-chlorophenol. Group: Biochemicals. Alternative Names: N- (5-Chloro-2-hydroxyphenyl) acetamide; 5'-Chloro-2'-hydroxy-acetanilide; 4-Chloro-2-acetamidophenol; NSC 26186. Grades: Highly Purified. CAS No. 26488-93-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-(acetylamino)benzenecarboxamide | 2-(acetylamino)benzenecarboxamide is an antifungal antibiotic isolated from Streptomyces aurantiogriseus NPO-101. Synonyms: 2-(acetylamino)-benzamide; 2-(acetylamino)benzamide; 2'-carbamoyl-acetanilide; 2'-carbamoylacetanilide; NP 101A; NP-101A. CAS No. 33809-77-7. Molecular formula: C9H10N2O2. Mole weight: 178.19. | |
| 2-Bromo-acetamide-2',5-dichlorobenzophenone | 2-Bromo-acetamide-2',5-dichlorobenzophenone. Group: Biochemicals. Alternative Names: 2-Bromo-N-[4-chloro-2- (2-chlorobenzoyl) phenyl]acetamide; 2-Bromo-4'-chloro-2'- (o-chlorobenzoyl) acetanilide. Grades: Highly Purified. CAS No. 5504-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H10BrCl2NO2. US Biological Life Sciences. | Worldwide |
| 2-Bromo-acetamide-2,5-dichlorobenzophenone | Used in the synthesis of Cloxazolam and its metabolites. Group: Biochemicals. Alternative Names: 2-Bromo-N-[4-chloro-2- (2-chlorobenzoyl) phenyl]acetamide; 2-Bromo-4'-chloro-2'- (o-chlorobenzoyl) acetanilide. Grades: Highly Purified. CAS No. 5504-92-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-fluoroquinoxaline | 2-Chloro-6-fluoroquinoxaline is a useful reagent in preparation of quinoxalines as antidotes for acetanilide herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 55687-33-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4ClFN2, Molecular Weight: 182.58. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-4-(2,3-dioxo-4-hexyl-1-piperazinyl)-N-ethylacetanilide, 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide, ACETANILIDE, 2-CHLORO-4-(2,3-DIOXO-4-HEXYL-1-PIPERAZINYL)-N-ETHYL-, 101651-63-2, AC1L1PEV, AC1Q3TC6, LS-10559. CAS No. 101651-63-2. Molecular formula: C20H28ClN3O3. Mole weight: 393.908 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide. Catalog: ACM101651632. | |
| 2-(N-(2-Chloroacetyl)anilino)-N,N-diethylacetamide | Heterocyclic Organic Compound. Alternative Names: BRN 3352996, GB-115, CID60130, LS-10550, 2-Chloro-N- ( (diethylcarbamoyl) methyl) acetanilide, 4-12-00-00876 (Beilstein Handbook Reference), ACETANILIDE, 2-CHLORO-N-((DIETHYLCARBAMOYL)METHYL)-, 106321-35-1. CAS No. 106321-35-1. Molecular formula: C14H19ClN2O2. Mole weight: 282.766 g/mol. Purity: 0.96. IUPACName: 2-(N-(2-chloroacetyl)anilino)-N,N-diethylacetamide. Canonical SMILES: CCN(CC)C(=O)CN(C1=CC=CC=C1)C(=O)CCl. Density: 1.181g/cm³. Catalog: ACM106321351. | |
| 2-(N-Acetyl-4-chloroanilino)-N,N-dimethylacetamide | Heterocyclic Organic Compound. Alternative Names: BRN 2737814, 4-Chloro-N- (dimethylcarbamoylmethyl) acetanilide, GB-503, ACETANILIDE, 4-CHLORO-N-(DIMETHYLCARBAMOYLMETHYL)-, n2-acetyl-n2-(4-chlorophenyl)-n,n-dimethylglycinamide, 105900-85-4, AC1L1SJ2, AC1Q3OG5, LS-10555, 2-(N-acetyl-4-chloroanilino)-N,N-dimethylacetamide. CAS No. 105900-85-4. Molecular formula: C12H15ClN2O2. Mole weight: 254.713 g/mol. Purity: 0.96. IUPACName: 2-(N-acetyl-4-chloroanilino)-N,N-dimethylacetamide. Canonical SMILES: CC(=O)N(CC(=O)N(C)C)C1=CC=C(C=C1)Cl. Density: 1.231g/cm³. Catalog: ACM105900854. | |
| (2R)-2-Hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide | (2R)-2-Hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide is an intermediate used to prepare (aminothiazolyl) acetanilide derivatives via coupling reactions for treatment of diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 521284-19-5. Pack Sizes: 500mg, 1g. Molecular Formula: C16H16N2O4, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| 3-(Acetamido)benzeneboronic acid pinacol ester | 3-(Acetamido)benzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 578088_ALDRICH, BM078, 3-Acetamidophenylboronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide, 480424-93-9. CAS No. 480424-93-9. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Molecular formula: 261.12. Mole weight: C14< / sub>H20< / sub>BNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)C. CZFSGYCLOCCASM-UHFFFAOYSA-N. 98%. |  |
| 4-Acetamido Benzene sulfonic Acid | 4-Acetamido Benzene sulfonic Acid is a metabolite of Sulfanilic acid. Group: Biochemicals. Alternative Names: N-Acetylsulfanilic Acid; Acetanilide-p-sulfonic Acid; 4- (Acetylamino) benzenesulfinic Acid; p-Sulfinoacetanilide. Grades: Highly Purified. CAS No. 121-62-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Acetamidophenyl Glycidyl Ether | 4-Acetamidophenyl Glycidyl Ether is an intermediate in the preparation of cardioselective β-adrenergic receptor antagonists. Group: Biochemicals. Alternative Names: 1-(4-Acetylaminophenoxy)-2,3-epoxypropane; 1-(p-Acetamidophenoxy)-2,3-epoxypropane; 2, 3-Epoxy-1- (4-acetamidophenoxy) propane; 3-(4-Acetamidophenoxy)-1,2-epoxypropane; 4'- (2, 3-Epoxypropoxy) acetanilide; Glycidyl 4-acetamidophenyl ether; N-[4- (Oxiranylmethoxy) phenyl]acetamide; [ (4-Acetamidophenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 6597-75-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-ACETAMIDOTHIOANISOLE | Heterocyclic Organic Compound. Alternative Names: 4'- (Methylthio)acetanilide; N-[4- (Methylsulfanyl)phenyl]acetamide; 4-ACETAMIDOTHIOANISOLE; 4-Methylmercaptoacetanilide; 4-ACETAMIDOTHIOANISOLE 98+%. CAS No. 10352-44-0. Molecular formula: C9H11NOS. Mole weight: 181.25. Catalog: ACM10352440. | |
| 4-Chlorotoluene | 4-Chlorotoluene is used in a variety of organic synthesis, such as acting as coupling precursors for palladium-catalyzed acylation of acetanilides. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-43-4. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?H?Cl. US Biological Life Sciences. | Worldwide |
| 4-Fluoroanisole | An Acetanilide and Anisole derivative metabolite by liver. Group: Biochemicals. Alternative Names: 1-Fluoro-4-methoxybenzene; 4-Fluoro-1-methoxybenzene; 4-Fluoromethoxybenzene; 4-Fluorophenyl Methyl Ether; 4-Methoxyfluorobenzene; 4-Methoxyphenyl Fluoride; NSC 4672; p-Fluoroanisole; p-Fluoromethoxybenzene; p-Fluorophenyl Methyl Ether; p-Methoxyfluorobenzene. Grades: Highly Purified. CAS No. 459-60-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Nitro-4-acetylaminodiphenyl-d4 Sulfone | Labeled Dapsone intermediate. Group: Biochemicals. Alternative Names: N- [4- [ (4-Nitrophenyl) sulfonyl] phenyl] acetamide-d4; 4'-[ (p-Nitrophenyl) sulfonyl]acetanilide-d4; 4-Acetamido-4'-nitrodiphenyl-d4 Sulfone; NSC 30177-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Nitro-4'-acetylaminodiphenyl sulfone | 4-Nitro-4'-acetylaminodiphenyl sulfone. Group: Biochemicals. Alternative Names: N- [4- [ (4-Nitrophenyl) sulfonyl] phenyl] acetamide; 4'-[ (p-Nitrophenyl) sulfonyl]acetanilide; 4-Acetamido-4'-nitrodiphenyl sulfone. Grades: Highly Purified. CAS No. 1775-37-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H12N2O5S. US Biological Life Sciences. | Worldwide |
| Acecainide HCl | Acecainide, also known as N-acetylprocainamide and ASL 601, is a class III antiarrhythmic compound. It increases the duration of the action potential by decreasing the delayed outward potassium current, slightly decreasing the calcium current, and slightly depressing the inward rectifier potassium current. Acecainide can be given either intravenously or orally, and is eliminated primarily by renal excretion. Synonyms: 4'- ( (2- (Diethylamino) ethyl) carbamoyl) acetanilide monohydrochloride; Acecainide; N-acetylprocainamide, ASL 601; ASL-601; ASL601. CAS No. 34118-92-8. Molecular formula: C15H24ClN3O2. Mole weight: 313.82. | |
| Acetamide,2-amino-N-(4-nitrophenyl)- | Heterocyclic Organic Compound. Alternative Names: Glycine p-nitroanilide, N-(4-nitrophenyl)glycinamide, STK377845, 1205-88-5, AC1MVTFU, SureCN3677488, G4254_SIGMA, CTK8G0082, MolPort-003-941-482, 2-amino-N-(4-nitrophenyl)acetamide, AKOS005449218, AG-D-44944, Acetamide, 2-amino-N-(4-nitrophenyl)-, FT-0693005, Acetanilide,2-amino-4-nitro- (7CI,8CI);Glycine 4-nitroanilide;Glycine p-nitroanilide;Glycine p-nitrophenylamide;Glycyl p-nitroanilide. CAS No. 1205-88-5. Molecular formula: C8H9 N3 O3. Mole weight: 195.18. Purity: 0.96. IUPACName: 2-amino-N-(4-nitrophenyl)acetamide. Canonical SMILES: C1=CC(=CC=C1NC(=O)CN)[N+](=O)[O-]. Density: 1.413g/cm³. Catalog: ACM1205885. | |
| Acetamide,2-chloro-N-(2-ethoxyethyl)-N-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N-(2-ethoxyethyl)acetanilide, CID59346, LS-10560, Acetamide, 2-chloro-N-(2-ethoxyethyl)-N-phenyl-, ACETANILIDE, 2-CHLORO-N-(2-ETHOXYETHYL)-, 102411-00-7. CAS No. 102411-00-7. Molecular formula: C12H16ClNO2. Mole weight: 241.71394. Purity: 0.96. IUPACName: 2-chloro-N-(2-ethoxyethyl)-N-phenylacetamide. Canonical SMILES: CCOCCN(C1=CC=CC=C1)C(=O)CCl. Density: 1.16g/cm³. Catalog: ACM102411007. | |
| Acetamide,N-(2-iodo-4,5-dimethylphenyl)- | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L168475-1EA;N-(2-IODO-4,5-DIMETHYLPHENYL)ACETAMIDE;N-(4,5-DIMETHYL-2-IODO-PHENYL)ACETAMIDE;4,5-DIMETHYL-2-IODO-ACETANILIDE;2-IODO-4,5-DIMETHYLACETANILIDE. CAS No. 123765-70-8. Molecular formula: C10H12INO. Mole weight: 289.11. Purity: 0.96. IUPACName: N-(2-iodo-4,5-dimethylphenyl)acetamide. Canonical SMILES: CC1=CC(=C(C=C1C)I)NC(=O)C. Catalog: ACM123765708. | |
| Acetamide,N-(3-nitrophenyl)- | Heterocyclic Organic Compound. Alternative Names: m-Nitroacetanilide, 3-Nitroacetanilide, 3-Nitroacetanilide, Acetanilide, 3-nitro-, N-Acetyl-m-nitroaniline, 3-Nitro-N-acetylaniline, Acetamide, N-(3-nitrophenyl)-, Maybridge1_005437, N-(3-NITROPHENYL)ACETAMIDE, MLS000755735, 644250_ALDRICH, ARONIS013934, NSC1314, Acetanilide, 3-nitro- (8CI), CID31206, NSC 1314, NSC99339, EINECS 204-532-6, STK257092, ZINC00171659. CAS No. 122-28-1. Molecular formula: C8H8 N2 O3. Mole weight: 180.16. Appearance: Beige crystalline to brown powder. Purity: 98+%. IUPACName: N-(3-nitrophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]. Density: 1.34g/cm³. ECNumber: 204-532-6. Catalog: ACM122281. | |
| Acetamide,N-(4-iodo-3,5-dimethylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 4-IODO-3,5-DIMETHYLACETANILIDE;3,5-DIMETHYL-4-IODO-ACETANILIDE;N-(3,5-DIMETHYL-4-IODO-PHENYL)ACETAMIDE;N-(4-IODO-3,5-DIMETHYLPHENYL)ACETAMIDE. CAS No. 123765-71-9. Molecular formula: C10H12INO. Mole weight: 289.11. Purity: 0.96. IUPACName: N-(4-iodo-3,5-dimethylphenyl)acetamide. Canonical SMILES: CC1=CC(=CC(=C1I)C)NC(=O)C. Catalog: ACM123765719. | |
| Acetylsulfathiazole | Heterocyclic Organic Compound. Alternative Names: N4-Acetylsulfathiazole;4'-(Thiazol-2-ylsulfamoyl)acetanilide;N-[4-(1,3-Thiazol-2-ylsulfamoyl)phenyl]acetamide. CAS No. 127-76-4. Molecular formula: C11H11N3O3S2. Catalog: ACM127764. | |
| Alachlor | Alachlor. Group: Biochemicals. Alternative Names: 2-Chloro-N- (2, 6-diethylphenyl) -N- (methoxymethyl) acetamide; 2-Chloro-2', 6'-diethyl-N- (methoxymethyl) acetanilide; 2-Chloro-2', 6'-diethyl-N-methoxy methyl acetanilide. Grades: Highly Purified. CAS No. 15972-60-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H20ClNO2. US Biological Life Sciences. | Worldwide |
| arylalkyl acylamidase | Identified in Pseudomonas putida. Strict specificity for N-acetyl arylalkylamines, including N-acetyl-2-phenylethylamine, N-acetyl-3-phenylpropylamine, N-acetyldopamine, N-acetyl-serotonin and melatonin. It also accepts arylalkyl acetates but not acetanilide derivatives, which are common substrates of EC 3.5.1.13, aryl acylamidase. Group: Enzymes. Synonyms: aralkyl acylamidase. Enzyme Commission Number: EC 3.5.1.76. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4467; arylalkyl acylamidase; EC 3.5.1.76; aralkyl acylamidase. Cat No: EXWM-4467. |  |
| Bis(p-acetylaminophenyl) Ether | Bis(p-acetylaminophenyl) Ether. Group: Biochemicals. Alternative Names: 4',4'''-Oxybisacetanilide, ; 4, 4'-Bis (acetylamino)diphenyl Ether; 4,4'-Diacetamidodiphenyl Ether; 4,4'-Oxybis[acetanilide]; 4',4'''-Oxybisacetanilide; NSC 19584; N, N'- (Oxydi-4, 1-phenylene) bisacetamide. Grades: Highly Purified. CAS No. 3070-86-8. Pack Sizes: 1g. Molecular Formula: C16H16N2O3, Molecular Weight: 284.31. US Biological Life Sciences. | Worldwide |
| Butachlor | Butachlor is an herbicide of the acetanilide class. Butachlor is used as a selective pre-emergent herbicide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23184-66-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B2042. |  |
| Butachlor | Butachlor is a pre-emergent chloroacetanalide herbicide. Butachlor is commonly used for weed control in rice as well as cotton, maize, wheat and other crops. Group: Biochemicals. Alternative Names: N- (Butoxymethyl) -2-chloro-N- (2, 6-diethylphenyl) acetamide; 2-Chloro-2', 6'-diethyl-N- (butoxymethyl) acetanilide; NSC 221683; 2',6'-Diethyl-N-butoxymethyl-2-chloroacetanilide; Bilchlor; Butaclor; CP 53619; N-(Butoxymethyl)-2-chloro-2',6'-diethylacetanilide; Delchlor 5G; Hiltachlor; Machet; Machete (herbicide). Grades: Highly Purified. CAS No. 23184-66-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Chembrdg-bb 6934243 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6934243;OTAVA-BB BB7012320004; 2-CHLORO-N-(4-ISOPROPOXYPHENYL)ACETAMIDE; ACETANILIDE, 2-CHLORO-4'-ISOPROPOXY-;AKOS BB223;OTAVA-BB 7012320004;UKRORGSYN-BB BBV-234752. CAS No. 100129-54-2. Molecular formula: C11H14ClNO2. Mole weight: 227.69. Catalog: ACM100129542. | |
| N-[2-(2-Cyano-4,6-dinitrophenyl)diazenyl-5-(diethylamino)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: n-{2-[ (e)- (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl}acetamide, 24170-60-3, 107809-77-8, Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetamide, N-[2-[ (2-cyano-4, 6-dinitrophenyl)azo]-5- (diethylamino)phenyl]-, Acetamide, N-[2-[2- (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl]-, AC1L3JVC, AC1Q5O5O, Acetanilide, 2-((2,4-dinitro-6-cyanophenyl)azo)-5-diethylamino, EINECS 246-058-2, AR-1K4601, Acetanilide, 2-((2-cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)-, N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-[2-[(2-cyano-4,6-dinitrophenyl) azo]-5-(diethylamino)phenyl]-, N-[2-[ (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl]acetamide. CAS No. 107809-77-8. Molecular formula: C19H19N7O5. Mole weight: 425.398 g/mol. Purity: 0.96. IUPACName: N-[2-[ (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl]acetamide. Canonical SMILES: CCN (CC)C1=CC (=C (C=C1)N=NC2=C (C=C (C=C2C#N)[N+] (=O)[O-])[N+] (=O)[O-])NC (=O)C. ECNumber: 246-058-2. Catalog: ACM107809778. | |
| N-(2, 2-Difluorobenzo[1, 3]dioxol-5-yl)acetamide | N-(2, 2-Difluorobenzo[1, 3]dioxol-5-yl)acetamide. Group: Biochemicals. Alternative Names: N-(2,2-Difluoro-1,3-benzodioxol-5-yl)acetamide; 3', 4'-[ (Difluoromethylene) dioxy]acetanilide. Grades: Highly Purified. CAS No. 948-94-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H7F2NO3. US Biological Life Sciences. | Worldwide |
| N-(2-Methoxy-5-methylphenyl)-acetamide | N-(2-Methoxy-5-methylphenyl)-acetamide, a chemical compound of interest, has potential applications in biomedical research as a putative analgesic, anti-inflammatory and antipyretic agent, as well as in the treatment of neurodegenerative diseases such as Parkinson's and Alzheimer's. Coherent research is warranted to ascertain its full pharmaceutical potential. Synonyms: 3-acetylamino-4-methoxytoluene; 6-Methoxy-meta-acetoluidide; 2-Methoxy-5-Methyl-N-Acetanilide; Acetyl-p-Cresidine; Acetocresidine; forpigments; Acetyl Cresidine. Grades: 95%. CAS No. 6962-44-3. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| N-[3-[2-[Bis(2-chloroethyl)amino]ethyl]-4-ethoxyphenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: CID58610, LS-10480, 3-Bis(2-chloroethyl)aminoethyl-4-ethoxy-acetamidobenzene, ACETANILIDE, 3-(2-(BIS(2-CHLOROETHYL)AMINO)ETHYL)-4-ETHOXY-, 101651-57-4. CAS No. 101651-57-4. Molecular formula: C16H24Cl2N2O2. Mole weight: 347.28 g/mol. Purity: 0.96. IUPACName: N-[3-[2-[bis(2-chloroethyl)amino]ethyl]-4-ethoxyphenyl]acetamide. Canonical SMILES: CCOC1=C (C=C (C=C1)NC (=O)C)CCN (CCCl)CCCl. Density: 1.189g/cm³. Catalog: ACM101651574. | |
| N-[3-(Diethylamino)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: N-[3-(Diethylamino)phenyl]acetamide, 3-(N,N-Diethylamino)acetanilide, 3-ACETAMIDO-N,N-DIETHYLANILINE, ST50320166, N-(3-(Diethylamino)phenyl)acetamide, Acetamide, N-(3-(diethylamino)phenyl)-, Acetamide, N-[3-(diethylamino)phenyl]-, 12239-22-4, ZINC00163344, Maybridge1_004203, 3-Diethylaminoacetanilide, SureCN697935, AC1Q2Z5I, Oprea1_249456, Oprea1_336094, 536377_ALDRICH, AC1L302I, AC1Q5N44, CTK6E7462, HMS553H03. CAS No. 12239-22-4. Molecular formula: C12H18N2O. Mole weight: 206.284 g/mol. Purity: 0.96. IUPACName: N-[3-(diethylamino)phenyl]acetamide. Canonical SMILES: CCN(CC)C1=CC=CC(=C1)NC(=O)C. ECNumber: 228-937-2. Catalog: ACM12239224. | |
| N4-Acetyl sulfadoxine | N4-Acetyl sulfadoxine. Group: Biochemicals. Alternative Names: N- [4- [ [ (5, 6-Dimethoxy-4-pyrimidinyl) amino] sulfonyl] phenyl] acetamide; 4'-[ (5, 6-Dimethoxy-4-pyrimidinyl) sulfamoyl]acetanilide; N4-Acetylsulfadoxine. Grades: Highly Purified. CAS No. 5018-54-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16N4O5S. US Biological Life Sciences. | Worldwide |
| N-[4-[Bis(2-chloroethyl)amino]phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: Lonin 3, p-Acetylaminophenyl derivative of nitrogen mustard, BRN 2131179, 4-(Bis(2-chloroethyl)amino)acetanilide, Acetyl-N-(p-aminophenyl)-nitrogen mustard, N-(4-(Bis(2-chloroethyl)amino)phenyl)acetamide, ACETANILIDE, 4-(BIS(2-CHLOROETHYL)AMINO)-, N-(p-Acetyl-amino-phenyl)-2,2-dichlorodiethylamine, N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide, SureCN3498757, CHEMBL17751, AC1L247C, LS-10479, 3-13-00-00167 (Beilstein Handbook Reference), Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-, Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)- (9CI), 1215-16-3. CAS No. 1215-16-3. Molecular formula: C12H16Cl2N2O. Mole weight: 275.174 g/mol. Purity: 0.96. IUPACName: N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)N(CCCl)CCCl. Density: 1.272g/cm³. Catalog: ACM1215163. | |
| N-[4- (Trifluoromethyl) phenyl] acetamide | N-[4- (Trifluoromethyl) phenyl] acetamide. Group: Biochemicals. Alternative Names: 4- (Trifluoromethyl) acetanilide. Grades: Highly Purified. CAS No. 349-97-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8F3NO. US Biological Life Sciences. | Worldwide |
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