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| Product | Description | |
|---|---|---|
| Acetamide,N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)- | Acetamide,N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 848133-75-5. Molecular formula: C14H13N3O3. Product ID: ACM848133755. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acetamide,N-(3-ethyl-5-isoxazolyl)- | Acetamide,N-(3-ethyl-5-isoxazolyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(3-ethyl-5-isoxazolyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 92087-90-6. Molecular formula: C7H10N2O2. Mole weight: 154.1665. Purity: 0.96. IUPACName: N-(3-ethyl-1,2-oxazol-5-yl)acetamide. Canonical SMILES: CCC1=NOC(=C1)NC(=O)C. Product ID: ACM92087906. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-(3-HYDROXY-3H-INDOL-2-YL)- | ACETAMIDE,N-(3-HYDROXY-3H-INDOL-2-YL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 350687-75-1, N-(3-Hydroxy-3H-indol-2-yl)acetamide, KB-299032. Product Category: Heterocyclic Organic Compound. CAS No. 350687-75-1. Molecular formula: C10H10N2O2. Mole weight: 190.198600 [g/mol]. Purity: 0.96. IUPACName: N-(3-hydroxy-3H-indol-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=NC2=CC=CC=C2C1O. Product ID: ACM350687751. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-(3-HYDROXY-4-METHYLPHENYL)- | ACETAMIDE,N-(3-HYDROXY-4-METHYLPHENYL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID79194, N-(3-Hydroxy-4-methylphenyl)acetamide, Acetamide, N-(3-hydroxy-4-methylphenyl)-, 5307-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 5307-7-3. Molecular formula: C9H11NO2. Mole weight: 165.18914. Purity: 0.96. IUPACName: N-(3-hydroxy-4-methylphenyl)acetamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C)O. Density: 1.203g/cm³. Product ID: ACM5307073. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(3-methylbutyl)-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)- | Acetamide,N-(3-methylbutyl)-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(3-methylbutyl)-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 603946-01-6. Molecular formula: C16H19N5OS. Mole weight: 329.41996. Purity: 0.96. IUPACName: N-(3-methylbutyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide. Canonical SMILES: CC(C)CCNC(=O)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1. Product ID: ACM603946016. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS000672213. | |
| ACETAMIDE,N-[3-[(TRIMETHYLSILYL)OXY]PROPYL]- | ACETAMIDE,N-[3-[(TRIMETHYLSILYL)OXY]PROPYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-301172, N-{3-[(Trimethylsilyl)oxy]propyl}acetamide, 151750-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 151750-93-5. Molecular formula: C8H19NO2Si. Mole weight: 189.327460 [g/mol]. Purity: 0.96. IUPACName: N-(3-trimethylsilyloxypropyl)acetamide. Product ID: ACM151750935. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-[4-(1-HYDROXY-2-PROPYNYL)PHENYL]- | ACETAMIDE,N-[4-(1-HYDROXY-2-PROPYNYL)PHENYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL6962029, CTK8H9623, UNJWVVJSFUIFBQ-UHFFFAOYSA-N, KB-300805, 3-(4-Acetamidophenyl)-3-hydroxy-1-propyne, N-[4-(1-hydroxyprop-2-ynyl)phenyl]acetamide, 276884-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 276884-83-4. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. Purity: 0.96. IUPACName: N-[4-(1-hydroxyprop-2-ynyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(C#C)O. Product ID: ACM276884834. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[4-(2-hydroxyethoxy)phenyl]- | Acetamide,N-[4-(2-hydroxyethoxy)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-562-4, MolPort-001-833-031, CID170834, ZINC02163750, 2-(4-ACETAMINOPHENOXY)ETHANOL, N-(4-(2-Hydroxyethoxy)phenyl)acetamide, Acetamide, N-(4-(2-hydroxyethoxy)phenyl)-, 50375-15-0. Product Category: Heterocyclic Organic Compound. CAS No. 50375-15-0. Molecular formula: C10H13NO3. Mole weight: 195.21512. Purity: 0.96. IUPACName: N-[4-(2-hydroxyethoxy)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OCCO. Density: 1.216g/cm³. ECNumber: 256-562-4. Product ID: ACM50375150. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4,4-dicyano-1,3-butadienyl)-N-phenyl- | Acetamide,N-(4,4-dicyano-1,3-butadienyl)-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID108561, Acetamide, N-(4,4-dicyano-1,3-butadienyl)-N-phenyl-, Acetamide, N-(4,4-dicyano-1,3-butadien-1-yl)-N-phenyl-, 122694-42-2, 61600-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 61600-13-3. Molecular formula: C14H11N3O. Mole weight: 237.25664. Purity: 0.96. IUPACName: N-(4,4-dicyanobuta-1,3-dienyl)-N-phenylacetamide. Canonical SMILES: CC(=O)N(C=CC=C(C#N)C#N)C1=CC=CC=C1. Density: 1.202g/cm³. Product ID: ACM61600133. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL9194155. | |
| Acetamide,N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)- | Acetamide,N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3075169, LS-8660, CID 3075169, 172701-72-3, Acetamide, N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 172701-72-3. Molecular formula: C27H22ClN9O7S. Mole weight: 652.03768. Purity: 0.96. IUPACName: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NN=C(O2)C3=NN(C(=C3OC)C4=C(C=C(C=C4)[N+](=O)[O-])N=N)C5=CC(=CC=C5)Cl. Density: 1.58g/cm³. Product ID: ACM172701723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-((((5-(1-(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)azo)-4-methoxy-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)- | Acetamide,N-(4-((((5-(1-(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)azo)-4-methoxy-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3075167, LS-8653, CID 3075167, 172701-70-1, Acetamide, N-(4-((((5-(1-(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)azo)-4-methoxy-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 172701-70-1. Molecular formula: C29H28ClN9O5S. Mole weight: 650.10792. Purity: 0.96. IUPACName: N-[4-[[5-[1-(3-chlorophenyl)-5-[(4-dimethylaminophenyl)diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NN=C(O2)C3=NN(C(=C3OCN=N)C4=CC=C(C=C4)N(C)C)C5=CC(=CC=C5)Cl. Density: 1.45g/cm³. Product ID: ACM172701701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl | Acetamide,N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9588495, LS-9425, CID 9588495, 109193-30-8, Acetamide, N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 109193-30-8. Molecular formula: C19H19ClN10O7S2. Mole weight: 598.99996. Purity: 0.96. IUPACName: N-[4-[(E)-[2-[(E)-[[5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide hydrochloride. Product ID: ACM109193308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((((((5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl | Acetamide,N-(4-(((((((5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9588501, LS-8629, CID 9588501, 109193-33-1, Acetamide, N-(4-(((((((5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 109193-33-1. Molecular formula: C20H22Cl2N8O4S2. Mole weight: 573.47588. Purity: 0.96. IUPACName: N-[4-[(E)-[2-[(E)-[[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide hydrochloride. Canonical SMILES: CC1=C(C=CC(=C1)S(=O)(=O)N=CNNC=NNC2=NN=C(S2)COC3=CC=C(C=C3)Cl)NC(=O)C.Cl. Product ID: ACM109193331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)- | Acetamide,N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3054823, LS-9997, p-Acetamidobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole [French], Acetamide, N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, N-(4-(((5-Methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide, p-Acetamidobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole, 71795-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 71795-38-5. Molecular formula: C15H16N4O3S. Mole weight: 332.37754. Purity: 0.96. IUPACName: N-[4-[(5-methyl-1-prop-2-ynylimidazol-2-yl)sulfamoyl]phenyl]acetamide. Canonical SMILES: CC1=CN=C(N1CC#C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C. Density: 1.29g/cm³. Product ID: ACM71795385. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((5-methyl-1-benzyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)- | Acetamide,N-(4-(((5-methyl-1-benzyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3054818, LS-9952, p-Acetamidobenzenesulfonyl-2 benzyl-2 methyl-5 imidazole [French], p-Acetamidobenzenesulfonyl-2 benzyl-2 methyl-5 imidazole, Acetamide, N-(4-(((5-methyl-1-(phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, N-(4-(((5-Methyl-1-(phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide, 71795-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 71795-33-0. Molecular formula: C19H20N4O3S. Mole weight: 384.4521. Purity: 0.96. IUPACName: N-[4-[(1-benzyl-5-methylimidazol-2-yl)sulfamoyl]phenyl]acetamide. Canonical SMILES: CC1=CC=C(N1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C. Density: 1.3g/cm³. Product ID: ACM71795330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4,6-dichloro-5-methyl-pyrimidin-2-yl)- | Acetamide,N-(4,6-dichloro-5-methyl-pyrimidin-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0651012, CID3043442, LS-8895, N-(4,6-Dichloro-5-methyl-2-pyrimidinyl)acetamide, Acetamide, N-(4,6-dichloro-5-methyl-2-pyrimidinyl)-, 55477-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 55477-37-7. Molecular formula: C7H7Cl2N3O. Mole weight: 220.05598. Purity: 0.96. IUPACName: N-(4,6-dichloro-5-methylpyrimidin-2-yl)acetamide. Canonical SMILES: CC1=C(N=C(N=C1Cl)NC(=O)C)Cl. Density: 1.475g/cm³. Product ID: ACM55477377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-acetyl-3-chlorophenyl)- | Acetamide,N-(4-acetyl-3-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-4-acetamidoacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 103273-72-9. Molecular formula: C10H10ClNO2. Mole weight: 211.647. Purity: 0.96. IUPACName: N-(4-acetyl-3-chlorophenyl)acetamide. Canonical SMILES: CC(=O)C1=C(C=C(C=C1)NC(=O)C)Cl. Density: 1.274 g/cm³. Product ID: ACM103273729. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-[[4-(AMINOMETHYL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL]- | ACETAMIDE,N-[[4-(AMINOMETHYL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 227464-95-1, SCHEMBL7249111, CTK8H6961, KB-301098, Acetamide,N-[[4- tetrahydro-2H-pyran-4-yl]methyl]-, N-{[4-(Aminomethyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 227464-95-1. Molecular formula: C9H18N2O2. Mole weight: 186.251420 [g/mol]. Purity: 0.96. IUPACName: N-[[4-(aminomethyl)oxan-4-yl]methyl]acetamide. Canonical SMILES: CC(=O)NCC1(CCOCC1)CN. Product ID: ACM227464951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl- | Acetamide,N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5162160, CID3042188, LS-72174, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N,N-diethylglycyl-N-methylglycinamide, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl-, Acetanilide, 4-chloro-2-(o-chlorobenzoyl)-2-(2-(diethylamino)acetamido)-N-methyl-, Glycinamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N,N-diethylglycyl-N-methyl-, 59180-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 59180-46-0. Molecular formula: C22H25Cl2N3O3. Mole weight: 450.3582. Purity: 0.96. IUPACName: 2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-N-[2-(diethylamino)acetyl]acetamide. Canonical SMILES: CCN(CC)CC(=O)NC(=O)CN(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl. Density: 1.267g/cm³. Product ID: ACM59180460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(((4-chlorophenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)- | Acetamide,N-(((4-chlorophenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 6006879, CID3059664, LS-8645, Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)-, N-(((4-Chlorophenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)acetamide, 76979-56-1. Product Category: Heterocyclic Organic Compound. CAS No. 76979-56-1. Molecular formula: C18H16ClN5O3. Mole weight: 385.80434. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C=N2)CNCC(=O)NC(=O)NC3=CC=C(C=C3)Cl. Density: 1.44g/cm³. Product ID: ACM76979561. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((imino((imino((5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-hcl | Acetamide,N-(4-(((imino((imino((5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9588515, LS-9779, CID 9588515, 109265-99-8, Acetamide, N-(4-(((imino((imino((5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 109265-99-8. Molecular formula: C18H18ClN9O5S2. Mole weight: 539.97582. Purity: 0.96. IUPACName: N-[4-[(E)-[amino-[[(E)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamimidoyl]amino]methylidene]amino]sulfonylphenyl]acetamide hydrochloride. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C(N)NC(=NC2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])N.Cl. Product ID: ACM109265998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-nitropyrazol-3-yl)- | Acetamide,N-(4-nitropyrazol-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Nitropyrazol-3-yl)-acetamide;ACETAMIDE, N-(4-NITROPYRAZOL-3-YL)-. Product Category: Heterocyclic Organic Compound. CAS No. 16461-96-4. Molecular formula: C5H6N4O3. Mole weight: 170.12614. Purity: 0.96. IUPACName: N-(4-nitro-1H-pyrazol-5-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=NN1)[N+](=O)[O-]. Density: 1.606g/cm³. Product ID: ACM16461964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-trifluoromethyl-2-oxazolyl)- | Acetamide,N-(4-trifluoromethyl-2-oxazolyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetamido-4-trifluoromethyloxazole, BRN 0983178, CID37202, LS-10297, ACETAMIDE, N-(4-TRIFLUOROMETHYL-2-OXAZOLYL)-, 35629-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 35629-41-5. Molecular formula: C6H5F3N2O2. Mole weight: 194.11131. Purity: 0.96. IUPACName: N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide. Canonical SMILES: CC(=O)NC1=NC(=CO1)C(F)(F)F. Density: 1.47g/cm³. Product ID: ACM35629415. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[[4-(phenylazo)phenyl]azo]phenyl]- | Acetamide,N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[[4-(phenylazo)phenyl]azo]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3084735, Acetamide, N-(5-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)-2-((4-(phenylazo)phenyl)azo)phenyl)-, 39230-20-1, Acetamide, N-(5-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)-2-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 39230-20-1. Molecular formula: C27H27N7O3. Mole weight: 497.54838. Purity: 0.96. IUPACName: 2-[3-acetamido-N-(2-cyanoethyl)-4-[(4-phenyldiazenylphenyl)diazenyl]anilino]ethyl acetate. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C)N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3. Density: 1.2g/cm³. Product ID: ACM39230201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[5-[[2-(acetyloxy)ethyl]benzylamino]-2-[(2,4-dinitrophenyl)azo]-4-methoxyphenyl]- | Acetamide,N-[5-[[2-(acetyloxy)ethyl]benzylamino]-2-[(2,4-dinitrophenyl)azo]-4-methoxyphenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85409, EINECS 240-471-1, 2-((5-Acetamido-4-((2,4-dinitrophenyl)azo)-2-methoxyphenyl)benzylamino)ethyl acetate, 16421-41-3, Acetamide, N-(5-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-2-((2,4-dinitrophenyl)azo)-4-methoxyphenyl)-, Acetamide, N-(5-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-2-(2-(2,4-dinitrophenyl)diazenyl)-4-methoxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16421-41-3. Molecular formula: C26H26N6O8. Mole weight: 550.52004. Purity: 0.96. IUPACName: 2-[5-acetamido-N-benzyl-4-[(2,4-dinitrophenyl)diazenyl]-2-methoxyanilino]ethyl acetate. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCOC(=O)C)CC3=CC=CC=C3. ECNumber: 240-471-1. Product ID: ACM16421413. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[5-[bisbenzylamino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]- | Acetamide,N-[5-[bisbenzylamino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID120132, N-(2-((2-Chloro-4-nitrophenyl)azo)-5-(dibenzylamino)phenyl)acetamide, Acetamide, N-(5-(bis(phenylmethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-(bis(phenylmethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-, 29103-26-2. Product Category: Heterocyclic Organic Compound. CAS No. 29103-26-2. Molecular formula: C28H24ClN5O3. Mole weight: 513.97486. Purity: 0.96. IUPACName: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(dibenzylamino)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=C(C=C(C=C4)[N+](=O)[O-])Cl. Density: 1.27g/cm³. Product ID: ACM29103262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(5-bromo-2-thienyl)- | Acetamide,N-(5-bromo-2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-BROMO-THIOPHENE-2-YL)-ACETAMIDE;N-(2-BROMOTHIOPHEN-5-YL)-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 68236-26-0. Molecular formula: C6H6BrNOS. Mole weight: 220.08694. Purity: 0.96. IUPACName: N-(5-bromothiophen-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC=C(S1)Br. Product ID: ACM68236260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[6-[(2-bromo-4,6-dinitrophenyl)azo]-1-[2-(2-ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]- | Acetamide,N-[6-[(2-bromo-4,6-dinitrophenyl)azo]-1-[2-(2-ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3085559, CID 3085559, 7-Acetamido-6-(2-bromo-4,6-dinitrophenylazo)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline, 71673-13-7, Acetamide, N-(6-((2-bromo-4,6-dinitrophenyl)azo)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-, Acetamide, N-(6-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 71673-13-7. Molecular formula: C26H33BrN6O7. Mole weight: 621.48022. Purity: 0.96. IUPACName: N-[(4R)-6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-1-[2-(2-ethoxyethoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide. Canonical SMILES: CCOCCOCCN1C2=CC(=C(C=C2C(CC1(C)C)C)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C. Product ID: ACM71673137. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID40887953. | |
| Acetamide, N-[(6-amino-2,3,4,5-tetrahydro-4-methyl-3-pyridinyl)methyl]- | Acetamide, N-[(6-amino-2,3,4,5-tetrahydro-4-methyl-3-pyridinyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8H4204, KB-300429, N-[(6-Amino-4-methyl-2,3,4,5-tetrahydro-3-pyridinyl)methyl]acetamide, 190909-33-2. Product Category: Heterocyclic Organic Compound. CAS No. 190909-33-2. Molecular formula: C9H17N3O. Mole weight: 183.250780 [g/mol]. Purity: 0.96. IUPACName: N-[(6-amino-4-methyl-2,3,4,5-tetrahydropyridin-3-yl)methyl]acetamide. Canonical SMILES: CC1CC(=NCC1CNC(=O)C)N. Product ID: ACM190909332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9h]xanthen]-2-yl]-N-phenyl- | Acetamide,N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9h]xanthen]-2-yl]-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC686130, AIDS150047, AIDS-150047, CID389678, NCI60_031005, 34588-29-9, Acetamide, N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]-N-phenyl-, Acetamide, N-[6-(diethylamino)-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]-N-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 34588-29-9. Molecular formula: C32H28N2O4. Mole weight: 504.57572. Purity: 0.96. IUPACName: N-[6-(diethylamino)-3-oxospiro[2-benzofuran-1,9-xanthene]-2-yl]-N-phenylacetamide. Density: 1.33g/cm³. Product ID: ACM34588299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(9,10-dihydro-10-methyl-9-thioxo-1-acridinyl)- | Acetamide,N-(9,10-dihydro-10-methyl-9-thioxo-1-acridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3073460, LS-9205, N-(9,10-Dihydro-10-methyl-9-thioxo-1-acridinyl)acetamide, Acetamide, N-(9,10-dihydro-10-methyl-9-thioxo-1-acridinyl)-, 148902-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 148902-89-0. Molecular formula: C16H14N2OS. Mole weight: 282.36016. Purity: 0.96. IUPACName: N-(10-methyl-9-sulfanylideneacridin-1-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=S)C3=CC=CC=C3N2C. Density: 1.33g/cm³. Product ID: ACM148902890. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2,2,2-trifluoro-N-methyl- | Acetamide,N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2,2,2-trifluoro-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID117101, Acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2,2,2-trifluoro-N-methyl-, 71302-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 71302-68-6. Molecular formula: C17H10F3NO3. Mole weight: 333.26141. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-1-yl)-2,2,2-trifluoro-N-methylacetamide. Canonical SMILES: CN(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)C(F)(F)F. Density: 1.467g/cm³. Product ID: ACM71302686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(9-amino-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo[a]heptalen-7-yl)-,(S)- | Acetamide,N-(9-amino-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo[a]heptalen-7-yl)-,(S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isocolchiceinamide, NSC403145, CID101124, NSC 403145, 25269-21-0, Acetamide, N-(9-amino-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo(a)heptalen-7-yl)-, (S)- (9CI), Acetamide, N-(9-amino-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo[a]heptalen-7-yl)-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 25269-21-0. Molecular formula: C21H24N2O5. Mole weight: 384.42566. Purity: 0.96. IUPACName: N-(9-amino-1,2,3-trimethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide. Density: 1.28g/cm³. Product ID: ACM25269210. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(9-methylcarbazolyl)-,hcl | Acetamide,N-(9-methylcarbazolyl)-,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46877, 3-Acetamino-9-methylcarbazole hydrochloride, LS-9878, N-(9-Methylcarbazolyl)acetamide hydrochloride, ACETAMIDE, N-(9-METHYLCARBAZOLYL)-, HYDROCHLORIDE, 64049-33-8. Product Category: Heterocyclic Organic Compound. CAS No. 64049-33-8. Molecular formula: C15H15ClN2O. Mole weight: 274.7454. Purity: 0.96. IUPACName: N-(9-methyl-9H-carbazol-9-ium-1-yl)acetamide chloride. Canonical SMILES: CC(=O)NC1=CC=CC2=C1[NH+](C3=CC=CC=C23)C.[Cl-]. Product ID: ACM64049338. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(a-(1-methyl-1-piperidin-1-ylethyl)benzylidene)-2-phenyl-hcl | Acetamide,N-(a-(1-methyl-1-piperidin-1-ylethyl)benzylidene)-2-phenyl-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25985, LS-9983, Acetamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzylidene)-2-phenyl-, hydrochloride, 1-(1,1-Dimethyl-2-phenacetylimino-2-phenylethyl)piperidine hydrochloride, N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)phenacetamide hydrochloride, 13430-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 13430-13-2. Molecular formula: C23H29ClN2O. Mole weight: 384.94216. Purity: 0.96. IUPACName: N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-ylpropylidene)-2-phenylacetamide chloride. Canonical SMILES: CC(C)(C(=NC(=O)CC1=CC=CC=C1)C2=CC=CC=C2)[NH+]3CCCCC3.[Cl-]. Product ID: ACM13430132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(dipyrido[1,2-a:3',2'-d]imidazol-2-yl)- | Acetamide,N-(dipyrido[1,2-a:3',2'-d]imidazol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,N-(dipyrido(1,2-a:3,2-d)imidazol-2-yl); LS-9479; N-(Dipyrido(1,2-a:3,2-d)imidazol-2-yl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 111317-36-3. Molecular formula: C12H10N4O. Mole weight: 226.234. Purity: 0.96. IUPACName: 2-Acetamidodipyrido(1,2-a:3,2-d)imidazole. Canonical SMILES: CC(=O)NC1=NC2=C(C=C1)N=C3N2C=CC=C3. Density: 1.39g/cm³. Product ID: ACM111317363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-hexyl-N-nitroso- | Acetamide,N-hexyl-N-nitroso-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Hexyl-N-nitrosoacetamide, N-Nitroso-N-hexylacetamide, Acetamide, N-hexyl-N-nitroso-, CID3014825, 14300-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 14300-07-3. Molecular formula: C8H16N2O2. Mole weight: 172.22484. Purity: 0.96. IUPACName: N-hexyl-N-nitrosoacetamide. Canonical SMILES: CCCCCCN(C(=O)C)N=O. Density: 1.01g/cm³. Product ID: ACM14300073. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-methyl-2-nitro- | Acetamide,N-methyl-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RANITIDINE IMPURITY H;N-METHYL-2-NITROACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 72078-82-1. Molecular formula: C3H6N2O3. Mole weight: 118.09. Product ID: ACM72078821. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methylnitroacetamide. | |
| ACETAMIDE,N-METHYL-N-PYRIDIN-2-YL- | ACETAMIDE,N-METHYL-N-PYRIDIN-2-YL-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Methyl-N-acetyl)-aminopyridine, AC1MX8ZQ, SureCN762423, N-methyl-N-pyridin-2-ylacetamide, AKOS006230372, 61996-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 61996-35-8. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: N-methyl-N-pyridin-2-ylacetamide. Product ID: ACM61996358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N,2-triphenyl- | Acetamide,N,N,2-triphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneacetamide, N,N-diphenyl-, Acetamide, N,N,2-triphenyl-, Ambcb5247623, Oprea1_127296, MLS002703411, NSC97591, MolPort-003-180-168, CID263210, ZINC01226040, SMR001570130, 33675-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 33675-70-6. Molecular formula: C20H17NO. Mole weight: 287.35508. Purity: 0.96. IUPACName: N,N,2-triphenylacetamide. Canonical SMILES: C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.157g/cm³. Product ID: ACM33675706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N-(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis(2-(2-(piperidin-1-yl)ethoxy)- | Acetamide,N,N-(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis(2-(2-(piperidin-1-yl)ethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4224561, LS-9441, 2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Acetamide, N,N-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(2-(2-(1-piperidinyl)ethoxy)-, 130189-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 130189-74-1. Molecular formula: C44H50N6O4. Mole weight: 726.9056. Purity: 0.96. IUPACName: N-[6,12-diphenyl-2-[[2-(2-piperidin-1-ylethoxy)acetyl]amino]benzo[c][1,5]benzodiazocin-8-yl]-2-(2-piperidin-1-ylethoxy)acetamide. Canonical SMILES: C1CCN(CC1)CCOCC(=O)NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)NC(=O)COCCN5CCCCC5)N=C3C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.23g/cm³. Product ID: ACM130189741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N-diethyl-2-((2-hydroxy-3-bornyl)amino)- | Acetamide,N,N-diethyl-2-((2-hydroxy-3-bornyl)amino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2810754, LS-9124, N,N-Diethyl-2-((2-hydroxy-3-bornyl)amino)acetamide, Acetamide, N,N-diethyl-2-((2-hydroxy-3-bornyl)amino)-, 93189-94-7. Product Category: Heterocyclic Organic Compound. CAS No. 93189-94-7. Molecular formula: C16H30N2O2. Mole weight: 282.4216. Purity: 0.96. IUPACName: N,N-diethyl-2-[(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]acetamide. Canonical SMILES: CCN(CC)C(=O)CNC1C2CCC(C1O)(C2(C)C)C. Product ID: ACM93189947. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N-diethyl-2-methylthio- | Acetamide,N,N-diethyl-2-methylthio-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N,N-diethyl-2-methylthio-, CID139804, 14680-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 14680-21-8. Molecular formula: C7H15NOS. Mole weight: 161.2651. Purity: 0.96. IUPACName: N,N-diethyl-2-methylsulfanylacetamide. Canonical SMILES: CCN(CC)C(=O)CSC. Density: 0.992g/cm³. Product ID: ACM14680218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-((N-nitrosobenzylamino)methyl)- | Acetamide,N-((N-nitrosobenzylamino)methyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2851378, CID43058, N-((N-Nitrosobenzylamino)methyl)acetamide, LS-10070, ACETAMIDE, N-((N-NITROSOBENZYLAMINO)METHYL)-, 59665-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 59665-12-2. Molecular formula: C10H13N3O2. Mole weight: 207.22912. Purity: 0.96. IUPACName: N-[[benzyl(nitroso)amino]methyl]acetamide. Canonical SMILES: CC(=O)NCN(CC1=CC=CC=C1)N=O. Density: 1.15g/cm³. Product ID: ACM59665122. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamidine-d3 Hydrochloride | Acetamidine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Ethanimidamide-d3 Hydrochloride; Acediamine-d3 Hydrochloride; Acetamidinium-d3 Chloride; Methylamidine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Acetamidine HydroBromide | Acetamidine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Bromide. CAS No. 1040352-82-6. Product ID: ethanimidamide; hydrobromide. Molecular formula: 139.00 g/mol. Mole weight: C2H6N2 HBr. CC(=N)N.Br. InChI=1S/C2H6N2.BrH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. CWJKVUQGXKYWTR-UHFFFAOYSA-N. >98.0%(T). |  |
| Acetamidine Hydrobromide, ≥98% | Acetamidine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 1040352-82-6. Product ID: ethanimidamide; hydrobromide. Molecular formula: 138.99g/mol. Mole weight: C2H7BrN2. CC(=N)N.Br. InChI=1S/C2H6N2.BrH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. CWJKVUQGXKYWTR-UHFFFAOYSA-N. | |
| Acetamidine hydrochloride | Acetamidine hydrochloride (CAS# 124-42-5) is a compound useful in organic synthesis. Synonyms: ethanimidamide;hydrochloride. Grades: > 95.0 %T. CAS No. 124-42-5. Molecular formula: C2H7ClN2. Mole weight: 94.54. |  |
| Acetamidine HydroChloride | Acetamidine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Chloride. CAS No. 124-42-5. Product ID: ethanimidamide; hydrochloride. Molecular formula: 94.54 g/mol. Mole weight: C2H6N2 HCl. CC(=N)N.Cl. InChI=1S/C2H6N2.ClH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. WCQOBLXWLRDEQA-UHFFFAOYSA-N. >95.0%(T). | |
| Acetamidine hydrochloride ≥93% | Acetamidine hydrochloride ≥93%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Acetamidine Hydroiodide | Acetamidine Hydroiodide. Group: Electronic materials. CAS No. 1452099-14-7. Product ID: ethanimidamide; hydroiodide. Molecular formula: 186g/mol. Mole weight: C2H7IN2. CC(=N)N.I. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. | |
| Acetamidine HydroIodide (Low water content) | Acetamidine HydroIodide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Iodide (Low water content). CAS No. 1452099-14-7. Product ID: ethanimidamide; hydroiodide. Molecular formula: 186.00 g/mol. Mole weight: C2H6N2 HI. CC(=N)N.I. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. >98.0%(T). | |
| Acetamidine Impurity 12 | Acetamidine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1016493-39-2. Molecular formula: C8H9BrN2O. Mole weight: 229.08. Catalog: APB1016493392. |  |
| Acetamidinium Iodide | Acetamidinium Iodide. Uses: Acetamidinium iodide (aca) can be used as a halide based iodide that facilitates the formation of hybrid halide perovskites. it can be used in the fabrication of next generation solar cells with a power conversion efficiency (pce) of 23%. Group: Perovskite materials. Alternative Names: 1-aminoethaniminium Iodide. Pack Sizes: 5 g/25 g. Product ID: 1-aminoethylideneazanium; iodide. Molecular formula: 185.99 g/mol. Mole weight: C2H7IN2. CC(=[NH2+])N.[I-]. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. | |
| Acetamido-2-Deoxy-d-galactopyranose,2-(rg) | Acetamido-2-Deoxy-d-galactopyranose,2-(rg). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDO-2-DEOXY-D-GALACTOPYRANOSE, 2-(RG);N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]a. Product Category: Heterocyclic Organic Compound. CAS No. 1136-42-1. Molecular formula: C8H15NO6. Mole weight: 221.208. Product ID: ACM1136421. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Acetyl-D-galactosamine. | |
| Acetamido-5-benzylthio-1,3,4-thiadiazole | Acetamido-5-benzylthio-1,3,4-thiadiazole. Group: Biochemicals. Alternative Names: 2-Acetamido-5-(benzylthio)1,3,4-thiadiazole; NSC 523937. Grades: Highly Purified. CAS No. 64387-67-3. Pack Sizes: 1g. Molecular Formula: C11H11N3SO2, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
| Acetamido-benzyl-dimethyl-azanium | Acetamido-benzyl-dimethyl-azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC149835, 34025-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 34025-17-7. Molecular formula: C11H16N2O. Mole weight: 192.25754. Purity: 0.96. IUPACName: (1E)-N-[benzyl(dimethyl)azaniumyl]ethanimidate. Canonical SMILES: CC(=N[N+](C)(C)CC1=CC=CC=C1)[O-]. Product ID: ACM34025177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamidomalonic acid diethyl ester | Acetamidomalonic acid diethyl ester (CAS# 1068-90-2) is a versatile building block used for the synthesis of various pharmaceutical and biologically active compounds. It is an intermediate for the preparation of Novobiocin (N888500) analogues as potential heat shock protein 90 inhibitors. Synonyms: Diethyl acetamidomalonate. Grades: ≥ 99 % (Assay). CAS No. 1068-90-2. Molecular formula: C9H15NO5. Mole weight: 217.20. | |
| Acetamidomalonic acid diethyl ester 98+% | Acetamidomalonic acid diethyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| Acetamidoxime,2-phenyl-2-propoxy- | Acetamidoxime,2-phenyl-2-propoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-2-propoxyacetamidoxime, BRN 2844642, CID9570525, ACETAMIDOXIME, 2-PHENYL-2-PROPOXY-, LS-10414, 33954-78-8. Product Category: Heterocyclic Organic Compound. CAS No. 33954-78-8. Molecular formula: C11H16N2O2. Mole weight: 208.25694. Purity: 0.96. IUPACName: N-hydroxy-2-phenyl-2-propoxyethanimidamide. Canonical SMILES: CCCOC(C1=CC=CC=C1)C(=NO)N. Density: 1.122g/cm³. Product ID: ACM33954788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamine HCl | Acetamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-42-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C2H7CIN2. US Biological Life Sciences. | Worldwide |
| Acetaminophen | Cas No. 103-90-2. | |
| Acetaminophen | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acetaminophen | Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 ( COX-2 ) inhibitor with an IC 50 of 25.8 μM; is a widely used antipyretic and analgesic agent. [1] [2] [3]. Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor [4]. Acetaminophen induces ferroptosis and leads to acute liver injury in mice model [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Paracetamol; 4-Acetamidophenol; 4'-Hydroxyacetanilide. CAS No. 103-90-2. Pack Sizes: 500 mg; 5 g; 10 g. Product ID: HY-66005. |  |
| Acetaminophen-13C2, 15N1 | Acetaminophen-13C2, 15N1 is doubly labeled Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3). Group: Biochemicals. Grades: Highly Purified. CAS No. 360769-21-7. Pack Sizes: 1mg. Molecular Formula: C613C2H915NO2, Molecular Weight: 154.139999999999. US Biological Life Sciences. | Worldwide |
| Acetaminophen (4-Hydroxyacetanilide, 4-Acetamidophenol, N-Acetyl-4-aminophenol, APAP) | Analgesic; antipyretic. Group: Biochemicals. Alternative Names: 4-Hydroxyacetanilide; 4-Acetamidophenol; N-Acetyl-4-aminophenol; APAP. Grades: Highly Purified. CAS No. 103-90-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Acetaminophen Acetate | Synonyms: p-Acetoxyacetanilide. Grades: > 95%. CAS No. 2623-33-8. Molecular formula: C10H11NO3. Mole weight: 193.2. | |
| Acetaminophen Acetate (Acetaminophen Impurity) | A synthetic impurity of Acetaminophen. Group: Biochemicals. Alternative Names: N-[4- (Acetyloxy) phenyl]acetamide; 4'-Hydroxyacetanilide Acetate; 4'-Acetoxyacetanilide; 4-Acetamidophenyl Acetate; O-Acetylparacetamol; p-Acetamidophenyl Acetate; p-Acetoxyacetanilide; NSC 33893; NSC 6083; Acetaminophen Impurity. Grades: Highly Purified. CAS No. 2623-33-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acetaminophen-cysteine | Acetaminophen-cysteine is a metabolite of Acetaminophen (A161220) and a serum biomarker of acetaminophen exposure (1,2). Acetaminophen-cysteine can be used to identify acetaminophen-induced acute liver failure when standard testing is inconclusive. Acetaminophen is oxidized by cytochrome P450 to a reactive metabolite N-acetyl-p-benzoquinone imine (NAPQI), which can react with cysteine residues of hepatic proteins to yield Acetaminophen-cysteine (3). Group: Biochemicals. Grades: Highly Purified. CAS No. 64014-06-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H14N2O3S, Molecular Weight: 254.31. US Biological Life Sciences. | Worldwide |
| Acetaminophen-cysteine | Acetaminophen-cysteine is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: S-[4-(Acetylamino)phenyl]-L-cysteine; L-Cysteine, S-[4-(acetylamino)phenyl]-. Grades: 95%. CAS No. 64014-06-8. Molecular formula: C11H14N2O3S. Mole weight: 254.30. | |
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