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| Product | Description | |
|---|---|---|
| N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide | N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide. Group: Monomers. CAS No. 874363-18-5. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Molecular formula: 273.14g/mol. Mole weight: C15H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)C=C. InChI=1S/C15H20BNO3/c1-6-13 (18)17-12-9-7-8-11 (10-12)16-19-14 (2, 3)15 (4, 5)20-16/h6-10H, 1H2, 2-5H3, (H, 17, 18). WKGCJEIDCOQEPG-UHFFFAOYSA-N. |  |
| N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid | N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030269-28-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| N-[3- ([4, 5'-Bipyrimidin]-2-ylamino) -4-methylphenyl]-4-[[ (3S) -3- (dimethylamino) -1-pyrrolidinyl]methyl]-3- (trifluoromethyl) benzamide | N-[3- ([4, 5'-Bipyrimidin]-2-ylamino) -4-methylphenyl]-4-[[ (3S) -3- (dimethylamino) -1-pyrrolidinyl]methyl]-3- (trifluoromethyl) benzamide. Group: Biochemicals. Alternative Names: Bafetinib; INNO 406; NS 187. Grades: Highly Purified. CAS No. 859212-16-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H31F3N8O. US Biological Life Sciences. | Worldwide |
| N- (3, 4, 5-tri methoxyphenylacetyl) homoveratrylamine | Intermediate for the synthesis of neuromuscular blocking agents. Group: Biochemicals. Alternative Names: N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-. Grades: Highly Purified. CAS No. 7668-87-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(3,4,5-Trimethoxyphenyl)-beta-alanine | Heterocyclic Organic Compound. CAS No. 126314-41-8. Molecular formula: C12H17NO5. Mole weight: 255.267. Purity: 0.96. IUPACName: N-(3,4,5-Trimethoxyphenyl)-β-alanine. Catalog: ACM126314418. |  |
| N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine | N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine, an indispensable compound within the biomedical sector, showcases promising potential for therapeutic applications in multiple diseases via precise targeting of molecular pathways. Its distinctive structure grants it the ability to potentially yield pharmacological effects for the treatment of specific conditions. Synonyms: N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine; 52389-39-6; N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine; [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-hydroxy-6-piperidin-1-yloxan-2-yl]methyl acetate; W-202969. CAS No. 52389-39-6. Molecular formula: C17H27NO8. Mole weight: 373.4. |  |
| N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester | N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester is a reactant used in the preparation of carboxybenzylamino biaryls as histone deacetylase inhibitors and in the optimization of biaryl selective HDAC1&2 inhibitors. Group: Biochemicals. Alternative Names: N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1003316-12-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-(4-Azido-3-iodophenyl)propionyl)succinimide | Heterocyclic Organic Compound. CAS No. 107082-23-5. Catalog: ACM107082235. | |
| N-[3-[[4- (Chloromethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester | N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester is a reactant used in the preparation of carboxybenzylamino biaryls as histone deacetylase inhibitors and in the optimization of biaryl selective HDAC1&2 inhibitors. Group: Biochemicals. Alternative Names: N-[3-[[4- (Chloromethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1003316-10-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dichlorophenyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 3,4-dichlorobenzanilide; Benzanilide,3,4-dichloro. CAS No. 10286-75-6. Molecular formula: C13H9Cl2NO. Mole weight: 266.123 g/mol. Purity: 0.96. IUPACName: N-(3,4-dichlorophenyl)benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=CC (=C (C=C2)Cl)Cl. Density: 1.384g/cm³. Catalog: ACM10286756. | |
| N-(3,4-Difluorophenyl)3-boronobenzamide | Heterocyclic Organic Compound. Alternative Names: 1072946-15-6, N-(3,4-Difluorophenyl) 3-boronobenzamide, (3- ( (3, 4-Difluorophenyl) carbamoyl) phenyl) boronic acid, ACMC-2098rh, CTK4A5234, ANW-15627, AKOS015833566, AG-D-22479, AK-92852, KB-55596, N-(3,4-Difluorophenyl)3-boronobenzamide, N-(3,4-Difluorophenyl) 3-boronobenzamide,, A-4548, I01-10645. CAS No. 1072946-15-6. Molecular formula: C13H10BF2NO3. Mole weight: 277. Purity: 0.98. IUPACName: [3-[ (3, 4-difluorophenyl) carbamoyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)C (=O)NC2=CC (=C (C=C2)F)F) (O)O. Catalog: ACM1072946156. | |
| N-(3,4-Dihydro-4-oxo-2H-1-benzothiopyran-6-yl)acetamide | Heterocyclic Organic Compound. CAS No. 103989-04-4. Molecular formula: C11H11NO2S. Mole weight: 221.28. Density: 1.338. Catalog: ACM103989044. | |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine. Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine; trans-Clovamide. Grades: Highly Purified. CAS No. 53755-02-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H17NO7. US Biological Life Sciences. | Worldwide |
| N-[3,4-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine | It was identified in the antioxidant polyphenolic fraction of cocoa (Theobroma cacao L.). Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine;trans-Clovamide. Grades: Highly Purified. CAS No. 53755-02-5. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine. Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-tyrosine; Angola I; Deoxyclovamide. Grades: Highly Purified. CAS No. 124027-56-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H17NO6. US Biological Life Sciences. | Worldwide |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine | Heterocyclic Organic Compound. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-tyrosine; Angola I; Deoxyclovamide. CAS No. 124027-56-1. Molecular formula: C18H17NO6. Mole weight: 343.33. Appearance: Yellow solid. Purity: 0.96. IUPACName: 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-3-(4-hydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC (=CC=C1CC (C (=O)O)NC (=O)C=CC2=CC (=C (C=C2)O)O)O. Catalog: ACM124027561. | |
| N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 5-(difluoromethoxy)-1-((3,4-dimethoxypyridin-2-yl)methyl)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole. CAS No. 957470-59-6. Molecular formula: C24H24F2N4O6S. Mole weight: 534.53. | |
| N-[(3,4-Dimethoxy-2-pyridinyl)methyl] pantoprazole sulfide | N-[(3,4-Dimethoxy-2-pyridinyl)methyl] pantoprazole sulfide. Group: Biochemicals. Alternative Names: 5-(Difluoromethoxy)-1-[(3,4-dimethoxy-2-pyridinyl)methyl]-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole; Pantoprazole impurity. Grades: Highly Purified. CAS No. 957470-58-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H24F2N4O5S. US Biological Life Sciences. | Worldwide |
| N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfide | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 5-(Difluoromethoxy)-1-((3,4-dimethoxypyridin-2-yl)methyl)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 957470-58-5. Molecular formula: C24H24F2N4O5S. Mole weight: 518.53. | |
| N-(3,4-Dimethoxybenzyl)-2-fluoro-5-nitrobenzamide | Used in the preparation of anthranilamides as cGMP phosphodiesterase inhibitors. Group: Biochemicals. Alternative Names: N-[ (3, 4-Dimethoxyphenyl) methyl]-2-fluoro-5-nitro-benzamide; 5-Despropanolamine-5-fluoro Xanthoanthrafil. Grades: Highly Purified. CAS No. 247568-67-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-3,4-Dimethoxy benzyl-2-hydroxyl-2-phenyl ethyl amine | Heterocyclic Organic Compound. Alternative Names: N-3,4-DIMETHOXY BENZYL-2-HYDROXYL-2-PHENYL ETHYL AMINE. CAS No. 110339-51-0. Molecular formula: C17H21NO3. Mole weight: 287.35. Catalog: ACM110339510. | |
| N-(3,4-Dimethoxyphenethyl)formamide | N-(3,4-Dimethoxyphenethyl)formamide is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: N-Formyl-2-(3,4-dimethoxyphenyl)ethylamine; NSC 34982; [2-(3,4-Dimethoxyphenyl)ethyl]formamide. Grades: > 98%. CAS No. 14301-36-1. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| N- (3, 4-Dimethoxyphenyl) piperazine-d6 | N- (3, 4-Dimethoxyphenyl) piperazine-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H12D6N2O2, Molecular Weight: 228.32. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dimethoxyphenyl)thioacetamide | Heterocyclic Organic Compound. Alternative Names: N-(3,4-DIMETHOXYPHENYL)THIOACETAMIDE. CAS No. 107963-01-9. Molecular formula: C10H13NO2S. Mole weight: 211.28. Purity: 0.96. IUPACName: N-(3,4-dimethoxyphenyl)ethanethioamide. Canonical SMILES: CC(=S)NC1=CC(=C(C=C1)OC)OC. Density: 1.184g/cm³. Catalog: ACM107963019. | |
| N-(3,4-Dimethylanilinomethyl)-succinimide | N-(3,4-Dimethylanilinomethyl)-succinimide. Group: Biochemicals. Alternative Names: 1-[ ( (3, 4-Dimethylphenyl) amino) methyl]-2, 5-pyrrolidinedione. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N3-(4-Nitrobenzyl)uridine | N3-(4-Nitrobenzyl)uridine, a well-known pharmaceutical compound extensively utilized in biomedicine, intricately contributes to nucleic acid synthesis by functioning as a prodrug. Its remarkable potential in targeting different diseases highlights its significance in the realm of antiviral and anticancer drug development. By delivering targeted therapy for viral infections and malignancies, this product assumes a pivotal role. Synonyms: HY-154734. Grades: ≥95%. Molecular formula: C16H17N3O8. Mole weight: 379.32. | |
| N,3,4-Trimethylaniline | N,3,4-Trimethylaniline. Group: Biochemicals. Alternative Names: N,3,4-Trimethyl-benzenamine; N-Methyl-3,4-xylidine. Grades: Highly Purified. CAS No. 38036-47-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N- [3, 5-Bis [ (diethylamino) methyl] -4-hydroxyphenyl] acetamide | N- [3, 5-Bis [ (diethylamino) methyl] -4-hydroxyphenyl] acetamide. Group: Biochemicals. Alternative Names: a,a'-Bis(diethylamino)-4'-hydroxy-3',5'-acetoxylidide. Grades: Highly Purified. CAS No. 81080-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H31N3O2. US Biological Life Sciences. | Worldwide |
| N-[3,5-Bis-(trifluoromethyl)phenyl]-3,5-dichlorobenzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1044266-08-1. Purity: 0.96. Catalog: ACM1044266081. | |
| N-[3,5-Bis-(trifluoromethyl)phenyl]-3-chlorobenzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1044266-07-0. Purity: 0.96. Catalog: ACM1044266070. | |
| N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1R, 2R)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1289514-24-4; SCHEMBL17977229; 1-(2alpha-Piperidinocyclohexane-1beta-yl)-3-[3, 5-bis(trifluoromethyl)phenyl]thiourea; N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1R, 2R)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee). CAS No. 1289514-24-4. Molecular formula: C20H25F6N3S. Mole weight: 453.491g/mol. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-piperidin-1-ylcyclohexyl]thiourea. Canonical SMILES: C1CCN (CC1)C2CCCCC2NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1289514244. | |
| N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1S, 2S)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1244061-69-5; 1-(2beta-Piperidinocyclohexane-1alpha-yl)-3-[3, 5-bis(trifluoromethyl)phenyl]thiourea; N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1S, 2S)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee). CAS No. 1244061-69-5. Molecular formula: C20H25F6N3S. Mole weight: 453.491g/mol. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-piperidin-1-ylcyclohexyl]thiourea. Canonical SMILES: C1CCN (CC1)C2CCCCC2NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1244061695. | |
| N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1S, 2S)-2-(dimethylamino)cyclohexyl]urea, 95%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1221442-12-1; 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[2beta- (dimethylamino)cyclohexane-1alpha-yl]urea; N-[3, 5-Bis (trifluoromethyl)phenyl]-N'-[ (1S, 2S)-2- (dimethylamino)cyclohexyl]urea, 95%, (99% ee). CAS No. 1221442-12-1. Molecular formula: C17H21F6N3O. Mole weight: 397.365g/mol. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]urea. Canonical SMILES: CN (C)C1CCCCC1NC (=O)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM1221442121. | |
| N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea | N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea (CAS# 852913-16-7 ) is a useful research chemical. Synonyms: 9- (3- (3, 5-Bis (trifluoromethyl)phenyl)thioureido)- (epi-quinine). Grades: 98 %. CAS No. 852913-16-7. Molecular formula: C29H28F6N4OS. Mole weight: 594.61. | |
| N-(3,5-Dibromophenyl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(3,5-DIBROMOPHENYL)PIVALAMIDE, 1020252-74-7, BD230516, ACMC-2097ye, CTK4A0561, N-(3,5-Dibromophenyl)pivalamide,, ANW-14580, AKOS015834287, AG-D-10046, AK-92610, KB-55600, A-4137, I14-24810. CAS No. 1020252-74-7. Molecular formula: C11H13Br2NO. Mole weight: 335. Purity: 0.98. IUPACName: N-(3,5-dibromophenyl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC(=CC(=C1)Br)Br. Catalog: ACM1020252747. | |
| N3,5-Dimethyl-2'-O-(2-methoxyethyl)uridine | N3,5-Dimethyl-2'-O-(2-methoxyethyl)uridine plays a vital role as a potential antiviral agent, primarily used to combat viral infections caused by RNA viruses. Its efficacy lies in its ability to inhibit viral replication processes, thereby reducing the severity and progression of viral diseases. With its potent antiviral properties, N3,5-Dimethyl-2'-O-(2-methoxyethyl)uridine is a promising solution for treating a wide range of RNA viral infections. Grades: ≥95%. Molecular formula: C14H22N2O7. Mole weight: 330.33. | |
| N-3,5-Dimethyladamantan-1-yl formamide | N-3,5-Dimethyladamantan-1-yl formamide. Group: Biochemicals. Alternative Names: Memantine Related Compound E. Grades: Highly Purified. CAS No. 351329-88-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N- (3, 5-Dimethylphenyl) -2- (4-hydroxyphenyl) acetamide | Efaproxiral intermediate. Group: Biochemicals. Alternative Names: N-(3,5-Dimethylphenyl)-4-hydroxy-benzeneacetamide. Grades: Highly Purified. CAS No. 131179-77-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(3,5-Dinitrophenethyl)acrylamide | Heterocyclic Organic Compound. Alternative Names: N-(3,5-DINITROPHENETHYL)ACRYLAMIDE, 1017789-50-2, CTK4A0248, ZINC16697715, AG-D-09254, N-[2-(3,5-Dinitro-phenyl)-ethyl]-acrylamide. CAS No. 1017789-50-2. Molecular formula: C11H11N3O5. Mole weight: 265.222140 [g/mol]. Purity: 0.96. IUPACName: N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide. Canonical SMILES: C=CC (=O)NCCC1=CC (=CC (=C1)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM1017789502. | |
| N-[[3- (5-Methyl-3-phenyl-4-isoxazolyl) phenyl]sulfonyl]propanamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Sodium Impurity 14; Propanamide, N-[[3-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-. Grades: ≥95%. CAS No. 1709956-89-7. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-((3-(5-methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide | Cas No. 1709956-89-7. | |
| N-((3-(5-methyl-4-phenylisoxazol-3-yl)phenyl)sulfonyl)propionamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 20. CAS No. 2229657-81-0. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N3-Aca-Aca-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 866363-71-5. Molecular formula: C12H22N4O3. Mole weight: 270.33. Catalog: CCR866363715. | |
| N-(3-Acetylphenyl)formamide | N-(3-Acetylphenyl)formamide is a reactant used in the preparation of impurities and degradation products of Zaleplon (Z145000), Quinolone antibacterials. Group: Biochemicals. Grades: Highly Purified. CAS No. 72801-78-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(3-Acetylphenyl)-N-ethylacetamide | N-(3-Acetylphenyl)-N-ethylacetamide is a reactant used in the preparation of 5-Oxo-Zaleplon (O870470), a metabolite of Zaleplon (Z145000). Group: Biochemicals. Grades: Highly Purified. CAS No. 200630-96-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(3-Acetylthio-2-methylpropanoyl)glycine tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: N-[3-(Acetylthio)-2-methyl-1-oxopropyl]glycine 1,1-Dimethylethyl Ester. CAS No. 1076198-75-8. Molecular formula: C12H21NO4S. Mole weight: 275.36. Appearance: Colorless Oil. Purity: 0.96. IUPACName: tert-butyl 2-[(3-acetylsulfanyl-2-methylpropanoyl)amino]acetate. Canonical SMILES: CC(CSC(=O)C)C(=O)NCC(=O)OC(C)(C)C. Catalog: ACM1076198758. | |
| N- (3-Acetylthio-2-methylpropanoyl) glycine tert-Butyl Ester | N- (3-Acetylthio-2-methylpropanoyl) glycine tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (3-Acetylthio-2-methylpropanoyl) glycine tert-Butyl Ester-d5 | N- (3-Acetylthio-2-methylpropanoyl) glycine tert-Butyl Ester-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N3Ac-OPhOMe | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2546513-31-7. Molecular formula: C9H9N3O3. Mole weight: 207.19. Catalog: CCR2546513317. | |
| N-(3-Acryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane | Heterocyclic Organic Compound. Alternative Names: N- (3-ACRYLOXY-2-HYDROXYpropyl ) -3-AMINOpropyl TRIETHOXYSILANE; Acryloxyhydroxypropyl aminopropyl triethoxysilaneinm; N- (3-acryloxy-2-hydroxypropyl ) -3-aminopropyl triethoxysilane50% inethanol; 50% IN ETHANOL;N-(3-Acryloxy-2-hydroxypropyl)-3-aminopropyl-triethoxysi. CAS No. 123198-57-2. Molecular formula: C15H31NO6Si. Mole weight: 349.5. Density: 0.93. Catalog: ACM123198572. | |
| N- (3- (Allyl (benzyl)amino)phenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N- (3- (allyl (benzyl)amino)phenyl)acetamide. CAS No. 115763-95-6. Molecular formula: C18H20N2O. Mole weight: 280.3642. Catalog: ACM115763956. | |
| N3-Allyluridine | N3-Allyluridine is a biomedicine used to treat viral infections, specifically herpes simplex and varicella-zoster viruses. With its antiviral properties, this product inhibits viral DNA synthesis to suppress viral replication. Extensively studied and researched, N3-Allyluridine has shown promising results in the treatment of these viral diseases. Synonyms: N3-(2-propeny-1-yl)uridine; 3-Allyluridine; 3-allyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; N(3)-Allyluridine. Grades: ≥95%. CAS No. 103951-13-9. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid tert-Butyl Ester | N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid tert-Butyl Ester is a reactant used in the optimization of selective HDAC1/HDAC2 inhibitor, preparation of non-competitive metabotropic glutamate receptor 2/3 antagonists. Group: Biochemicals. Alternative Names: (3-Aminobiphenyl-4-yl)carbamic Acid tert-Butyl Ester; tert-Butyl (3-Aminobiphenyl-4-yl)carbamate; N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 335255-33-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[3-Amino-1-(cyclobutylmethyl)-2-hydroxy-3-oxopropyl]-carbamic Acid 1,1-Dimethylethyl Ester | Used in the preparation of hepatitis C virus (HCV) NS3 serine protease inhibitor. Group: Biochemicals. Alternative Names: 3-(tert-Butoxycarbonylamino)-4-cyclobutyl-2-hydroxybutanamide. Grades: Highly Purified. CAS No. 394735-22-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(3-Amino-2-methylpropyl)-N-ethyl-N-methylamine | Heterocyclic Organic Compound. Alternative Names: SBB046527, 1060817-17-5, N-(3-amino-2-methylpropyl)-N-ethyl-N-methylamine, CTK4A4360, MolPort-005-958-901, ALBB-004070, STK502894, AKOS000321683, AG-D-20290, (3-amino-2-methylpropyl)ethylmethylamine, AK-56799, N-ethyl-N,2-dimethylpropane-1,3-diamine, (3-amino-2-methylpropyl)(ethyl)methylamine, BB 0240775, N1-Ethyl-N1,2-dimethylpropane-1,3-diamine, (3-AMINO-2-METHYLPROPYL)ETHYL(METHYL)AMINE, N*1*-Ethyl-2,N*1*-dimethyl-propane-1,3-dia mine. CAS No. 1060817-17-5. Molecular formula: C7H18N2. Mole weight: 130.23. Purity: 0.96. IUPACName: N-ethyl-N,2-dimethylpropane-1,3-diamine. Canonical SMILES: CCN(C)CC(C)CN. Catalog: ACM1060817175. | |
| N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine-d3 Ethyl Ester | Used in the preparation of thrombin inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine-d3 Methyl Ester | N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine-d3 Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H17D3N4O3, Molecular Weight: 331.38. US Biological Life Sciences. | Worldwide |
| N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine Ethyl Ester | N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 3- (3-amino-4- (methylamino) -N-pyridin-2-yl) benzamido) propanoate. Grades: Highly Purified. CAS No. 212322-56-0. Pack Sizes: 5g. Molecular Formula: C18H22N4O3, Molecular Weight: 342.39. US Biological Life Sciences. | Worldwide |
| N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine Methyl Ester | N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1369510-38-2. Pack Sizes: 250mg. Molecular Formula: C17H20N4O3, Molecular Weight: 328.37. US Biological Life Sciences. | Worldwide |
| N-(3-Amino-5,7-dimethyladamantan-1-yl)acetamide | N-(3-Amino-5,7-dimethyladamantan-1-yl)acetamide is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 3-Amino-N-acetyl Memantine; N-(3-Amino-5,7-dimethyladamantan-1-yl)acetamide. Molecular formula: C14H24N2O. Mole weight: 236.35. | |
| N- (3- (Aminomethyl) benzyl) acetamidine dihydrochloride | Inhibitor of inducible nitric oxide synthase. Group: Biochemicals. Alternative Names: N- [ [3- (Aminomethyl) phenyl] methyl] ethanimidamide dihydrochloride; 1400W. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H17Cl2N3. US Biological Life Sciences. | Worldwide |
| N- (3- (Aminomethyl) benzyl) acetamidine, Dihydrochloride (1400W) | A selective inducible nitric oxide synthase (iNOS) inhibitor. A long-acting human iNOS inhibitor possessing an IC50 value of 2.0uM. Group: Biochemicals. Alternative Names: 1400W. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (3-Aminomethyl-phenyl) methanesulfonamide | N- (3-Aminomethyl-phenyl) methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 114100-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(3-Aminomethyl-phenyl)-methanesulfonamide | Heterocyclic Organic Compound. CAS No. 114100-09-3. Molecular formula: C8H12N2O2S. Mole weight: 200.26. Catalog: ACM114100093. | |
| N- (3-Aminomethyl-phenyl) methanesulfonamide ≥96% | N- (3-Aminomethyl-phenyl) methanesulfonamide ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)-4-Aminobutanal | Synonyms: N-(3-Aminopropyl)-4-Aminobutanal. Grades: > 95%. CAS No. 136849-70-2. Molecular formula: C7H16N2O. Mole weight: 144.22. | |
| N- (3-Aminopropyl ) -5-chloro-1-naphthalene sulfonamide, Hydrochloride | N- (3-Aminopropyl ) -5-chloro-1-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(3-Aminopropyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 210049-20-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (3-Aminopropyl ) -5-chloro-2-naphthalene sulfonamide, Hydrochloride | N- (3-Aminopropyl ) -5-chloro-2-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)Acetamide | N-(3-Aminopropyl)Acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4078-13-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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