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| Product | Description | |
|---|---|---|
| N-[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]-4- (phenylmethoxy) benzeneacetamide | N-[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]-4- (phenylmethoxy) benzeneacetamide is an intermediate in the synthesis of Coclaurine (C633550), a benzyltetra hydroisoquinoline alkaloid extracted from Magnolia salicifolia. Group: Biochemicals. Alternative Names: NSC 131667. Grades: Highly Purified. CAS No. 132257-11-5. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| N-[2-(3-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(3-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical product holding inhibitory effects against specific enzymes involved in the progression of certain ailments such as chronic illnesses. Molecular formula: C34H49N3O11. Mole weight: 675.77. |  |
| N-[2-(3'-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(3'-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical product utilized in the field of drug development acting as a substrate in the synthesis of potential pharmaceuticals. It finds application in the study of biological activities and interactions related to drug design, particularly for targeting diseases such as cancer, cardiovascular disorders and neurodegenerative conditions. Molecular formula: C34H49N3O11. Mole weight: 675.77. | |
| N,2,3-Trimethyl-5-nitro-6-quinoxalinamine | A mutagen itself, and used as a reagent to prepare other mutagens commonly found in food. Group: Biochemicals. Grades: Highly Purified. CAS No. 107095-00-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N2-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-N-[5-[[ (1, 1-dimethylethoxy) carbonyl]amino]pentyl]-L-glutamine 1,1'-Dimethylethyl Ester | N2-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-N-[5-[[ (1, 1-dimethylethoxy) carbonyl]amino]pentyl]-L-glutamine 1,1'-Dimethylethyl Ester is one of Methotrexate derivatives. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: L-Glutamine, N2-[4-[[ (2, 4-diamino-6-pteridinyl) methyl]methylamino]benzoyl]-N-[5-[[ (1, 1-dimethylethoxy) carbonyl]amino]pentyl]-, 1,1-dimethylethyl ester. Grades: 98%. CAS No. 1637756-15-0. Molecular formula: C34H50N10O6. Mole weight: 694.82. | |
| N-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-2-methoxy-5-methylphenyl]azo]-5-(diethylamino)phenyl]acetamide | N-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-2-methoxy-5-methylphenyl]azo]-5-(diethylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-342-7, CID103093, 65059-84-9, Acetamide, N-(2-((4-((2,6-dichloro-4-nitrophenyl)azo)-2-methoxy-5-methylphenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetanilide, 2-((4-((2,6-dichloro-4-nitrophenyl)azo)-6-methoxy-m-tolyl)azo)-5-(diethylamino)-, N-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-2-methoxy-5-methylphenyl)azo)-5-(diethylamino)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 65059-84-9. Molecular formula: C26H27Cl2N7O4. Mole weight: 572.44308. Purity: 0.96. IUPACName: N-[2-[[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-5-(diethylamino)phenyl]acetamide. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)OC)NC(=O)C. ECNumber: 265-342-7. Product ID: ACM65059849. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-{2-[4-(2-Methoxyphenyl)piperazino]-1-methylethyl}-N-pyridin-2-ylcyclohexanecarboxamide | N-{2-[4-(2-Methoxyphenyl)piperazino]-1-methylethyl}-N-pyridin-2-ylcyclohexanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[4-(2-METHOXYPHENYL)PIPERAZINO]-1-METHYLETHYL]-N-PYRIDIN-2-YLCYCLOHEXANECARBOXAMIDE;N-[2-[4-(2-METHOXYPHENYL)PIPERIZINO]-1-METHYLETHYL]-N-PYRID-2-YLCYCLOHEXANECARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 302900-97-6. Molecular formula: C26H36N4O2. Mole weight: 436.59. Product ID: ACM302900976. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,4,6-Trichlorophenyl)maleimide | N-(2,4,6-Trichlorophenyl)maleimide. Group: Monomers. CAS No. 13167-25-4. Product ID: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione. Molecular formula: 276.5g/mol. Mole weight: C10H4Cl3NO2. C1=CC (=O)N (C1=O)C2=C (C=C (C=C2Cl)Cl)Cl. InChI=1S/C10H4Cl3NO2/c11-5-3-6 (12)10 (7 (13)4-5)14-8 (15)1-2-9 (14)16/h1-4H. VHZJMAJCUAWIHV-UHFFFAOYSA-N. |  |
| N-(2,4,6-Trichlorophenyl)maleimide, ≥98% | N-(2,4,6-Trichlorophenyl)maleimide, ≥98%. Group: Monomers. CAS No. 13167-25-4. Product ID: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione. Molecular formula: 276.5g/mol. Mole weight: C10H4Cl3NO2. C1=CC (=O)N (C1=O)C2=C (C=C (C=C2Cl)Cl)Cl. InChI=1S/C10H4Cl3NO2/c11-5-3-6 (12)10 (7 (13)4-5)14-8 (15)1-2-9 (14)16/h1-4H. VHZJMAJCUAWIHV-UHFFFAOYSA-N. | |
| N-[2-[4-(Acetyloxy)-3-methoxyphenyl]-1-cyano-1-methylethyl]acetamide | N-[2-[4-(Acetyloxy)-3-methoxyphenyl]-1-cyano-1-methylethyl]acetamide. Group: Biochemicals. Alternative Names: DL-N- (α -cyano-4-hydroxy-3-methoxy-α -methylphenethyl) acetamide Acetate. Grades: Highly Purified. CAS No. 15073-74-2. Pack Sizes: 50mg. Molecular Formula: C15H18N2O4, Molecular Weight: 290.31. US Biological Life Sciences. | Worldwide |
| N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine | N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine. Group: Biochemicals. Alternative Names: N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenyl-2,4-pyrimidinediamine. Grades: Highly Purified. CAS No. 916603-07-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H16FN5. US Biological Life Sciences. | Worldwide |
| N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE | N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 402508-82-1. Molecular formula: C9H12N2O3S. Mole weight: 228.27. Product ID: ACM402508821. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(4-Aminophenyl)ethyl]-adenosine | N6-[2-(4-Aminophenyl)ethyl]adenosine is a potent, non-selective adenosine A3 adenosine receptor agonist. It could enhance the protective activity of carbamazepine and the protective activity potentiates most likely through the A subtype of adenosine receptors at low doses. It also enhances the anticonvulsive effect of other antiepileptics via adenosine A1 receptors at higher doses. It has no significant effect on seizure parameters in amygdala-kindled rats in vivo. It is combined with antiepileptic drugs administered at doses ineffective in fully kindled rats. Uses: N6-[2-(4-aminophenyl)ethyl]adenosine could enhance the protective activity of carbamazepine. it also enhances the anticonvulsive effect of other antiepileptic. Synonyms: APNEA;Adenosine, N6-2-(4-aminophenyl)ethyl;(2R,3R,4S,5R)-2-[6-[2-(4-aminophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: >98%. CAS No. 89705-21-5. Molecular formula: C18H22N6O4. Mole weight: 386.41. | |
| N-[2-[4- (Aminosulfonyl) phenyl]ethyl]carbamic Acid tert-Butyl Ester | Used in the preparation of diazepane compounds as chymase inhibitors for treatement of bronchial asthma and urticaria. Group: Biochemicals. Alternative Names: N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester; (4-Sulfamoylphenethyl) carbamic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 258262-54-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide | N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide . Group: Biochemicals. Alternative Names: 5-[2-[[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]amino]-2-oxoethyl]-2- (phenylmethoxy) phenylcarbonic acid ethyl ester. Grades: Highly Purified. CAS No. 62744-13-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C34H35NO7. US Biological Life Sciences. | Worldwide |
| N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy. -3-ethoxycarbonyl oxyphenyl acetamide | N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide . Group: Biochemicals. Alternative Names: 5-[2-[[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]amino]-2-oxoethyl]-2- (phenylmethoxy) phenylcarbonic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 62744-13-2. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy-3-hydroxyphenylacetamide | N-2- (4-Benzyloxy-3-methoxyphene thyl) -4-benzyloxy-3-hydroxyphenylacetamide . Group: Biochemicals. Alternative Names: 3-Hydroxy-N-[2-[3-methoxy-4- (phenylmethoxy) phenyl]ethyl]-4- (phenylmethoxy) benzeneacetamide. Grades: Highly Purified. CAS No. 62744-12-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H31NO5. US Biological Life Sciences. | Worldwide |
| N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy. -3-hydroxyphenylacetamide | N-2- (4-Benzyloxy-3-methoxyphene thyl) -4-benzyloxy-3-hydroxyphenylacetamide . Group: Biochemicals. Alternative Names: 3-Hydroxy-N-[2-[3-methoxy-4- (phenylmethoxy) phenyl]ethyl]-4- (phenylmethoxy) benzeneacetamide. Grades: Highly Purified. CAS No. 62744-12-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N- [2- (4-Benzyloxy-3-methoxyphenyl) ethyl] -3-benzyloxy-4-methoxy-N- [ (1S) -1-phenylethyl] benzeneacetamide | Intermediate in the preparation of Reticuline and its analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[2-(4-Bromophenoxy)ethyl]pyrrolidine | N-[2-(4-Bromophenoxy)ethyl]pyrrolidine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1081-73-8. Product ID: ACM1081738. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(4-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside | N-[2-(4-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside is a cutting-edge and remarkable compound with remarkable prowess in selectively targeting and obstructing particular enzymes that are intricately involved in the research of manifold diseases such as drug-resistant malignancies and inflammatory ailments. Molecular formula: C34H49ClN2O8. Mole weight: 649.23. | |
| N-[2-(4'-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside | N-[2-(4'-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside, an innovative compound prominent in the biomedical field, imposes a progressive influence. Its distinctive chemical properties render it favorable for treating a multitude of illnesses, including cancer. Molecular formula: C34H49ClN2O8. Mole weight: 649.23. | |
| N-[[2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine | N-[[2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 212322-77-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(2,4-Dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminebromide | N-(2,4-Dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminebromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-Dibromo-1-naphthylamino)-2-imidazoline hydrobromide, 2-Imidazoline, 2-(2,4-dibromo-1-naphthylamino)-, hydrobromide, 1-NAPHTHYLAMINE, 2,4-DIBROMO-N-(2-IMIDAZOLINE-2-YL)-, HYDROBROMIDE, 2-[(2,4-dibromonaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide, 102280-44-4, AC1L1QUP, AC1Q1R8D, LS-95722, N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide. Product Category: Heterocyclic Organic Compound. CAS No. 102280-44-4. Molecular formula: C13H12Br3N3. Mole weight: 449.966 g/mol. Purity: 0.96. IUPACName: N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide. Product ID: ACM102280444. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2,4-Dichloro-5-[3-(chloromethyl)-4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-methanesulfonamide | N-[2,4-Dichloro-5-[3-(chloromethyl)-4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-methanesulfonamide is an impurity of Sulfentrazone, which is a herbicide and could control sedges in turfgrass effectively. CAS No. 2088763-17-9. Molecular formula: C11H9Cl3F2N4O3S. Mole weight: 421.63. | |
| N- (2, 4-Dichloro-5-hydroxyphenyl) acetamide | N- (2, 4-Dichloro-5-hydroxyphenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 67669-19-6. Pack Sizes: 2.5g. Molecular Formula: C8H7Cl2NO2, Molecular Weight: 220.05. US Biological Life Sciences. | Worldwide |
| N-[(2,4-Dichlorophenyl)methyl]-2-ethoxyethanamine | N-[(2,4-Dichlorophenyl)methyl]-2-ethoxyethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: GR CG D1M2O2. Product Category: Heterocyclic Organic Compound. CAS No. 73728-64-0. Molecular formula: C11H15Cl2NO. Mole weight: 248.149 g/mol. Purity: 0.96. IUPACName: N-[(2,4-dichlorophenyl)methyl]-2-ethoxyethanamine. Canonical SMILES: CCOCCNCC1=C(C=C(C=C1)Cl)Cl. Density: 1.176g/cm³. Product ID: ACM73728640. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2-[4-(Diethylamino)butyl]-6-(3,5-dimethoxyphenyl)-pyrido[2,3-d]pyrimidine-2,7-diamine | Used in the preparation of naphthyridinamines and related ureas as a selective FGFR1 and. Group: Biochemicals. Grades: Highly Purified. CAS No. 862370-79-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2,4-Difluorophenyl)-2-(4-phenylpiperazinyl)ethanamide | N-(2,4-Difluorophenyl)-2-(4-phenylpiperazinyl)ethanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2,4-DIFLUOROPHENYL)-2-(4-PHENYLPIPERAZINYL)ETHANAMIDE;SALOR-INT L232653-1EA;N-(2,4-DIFLUOROPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 477320-16-4. Molecular formula: C18H19F2N3O. Mole weight: 331.36. Product ID: ACM477320164. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,4-Difluorophenyl)-2-hydroxy-3-pyridine-carboxamide | N-(2,4-Difluorophenyl)-2-hydroxy-3-pyridine-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2,4-difluorophenyl)-2-hydroxy-3-pyridine-carboxamide, 130191-66-1, PubChem16839. Product Category: Heterocyclic Organic Compound. CAS No. 130191-66-1. Molecular formula: C12H8F2N2O2. Mole weight: 250.200926 [g/mol]. Purity: 0.96. IUPACName: N-(2,4-difluorophenyl)-2-oxo-1H-pyridine-3-carboxamide. Canonical SMILES: C1=CNC(=O)C(=C1)C(=O)NC2=C(C=C(C=C2)F)F. Product ID: ACM130191661. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2, 4-Difluorophenyl) thiourea | N- (2, 4-Difluorophenyl) thiourea. Group: Biochemicals. Grades: Reagent Grade. CAS No. 175277-76-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-[2,4-Dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]acetamide | N-[2,4-Dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indenopyrazole 5g, AC1NS77S, CHEMBL28377, SCHEMBL4024260, FJDFNPNRXKNYQL-UHFFFAOYSA-N, DB-067248, N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide, N-[2,4-dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]acetamide, N-[3-(4-Methoxy-phenyl)-4-oxo-2,4-dihydro-indeno[1,2-c]pyrazol-5-yl]-acetamide, 247148-40-9. Product Category: Heterocyclic Organic Compound. CAS No. 247148-40-9. Molecular formula: C19H15N3O3. Mole weight: 333.340700 [g/mol]. Purity: 0.96. IUPACName: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)OC. Product ID: ACM247148409. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(4-Dimethylaminophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Dimethylaminophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside, prevalently employed in the research for various ailments such as cancer and inflammatory disorders. Notably, it serves as an invaluable instrument in the realm of drug design and development, owing to its adeptness in selectively targeting specific cellular pathways. Molecular formula: C39H59N2O9. Mole weight: 699.91. | |
| N-[2-(4'-Dimethylaminophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Dimethylaminophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a cutting-edge compound with an extensive range of applications in the domain of inflammatory ailments, particularly focusing on the research of rheumatoid arthritis. It has remarkable inhibitory activity towards vital enzymes implicated in inflammatory pathway. Molecular formula: C39H59N2O9. Mole weight: 699.91. | |
| N-[2-[[4-[(Dimethylamino)sulfonyl]-2-nitrophenyl]thio]phenyl]formamide | N-[2-[[4-[(Dimethylamino)sulfonyl]-2-nitrophenyl]thio]phenyl]formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-366-4, CID104414, N-(2-((4-((Dimethylamino)sulphonyl)-2-nitrophenyl)thio)phenyl)formamide, 53106-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 53106-13-1. Molecular formula: C15H15N3O5S2. Mole weight: 381.426700 [g/mol]. Purity: 0.96. IUPACName: N-[2-[4-(dimethylsulfamoyl)-2-nitrophenyl]sulfanylphenyl]formamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2NC=O)[N+](=O)[O-]. Density: 1.49g/cm³. ECNumber: 258-366-4. Product ID: ACM53106131. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine | N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine. Group: other electronic materials. CAS No. 19616-28-5. Product ID: N-(2,4-dimethylphenyl)-2,4-dimethylaniline. Molecular formula: 225.33g/mol. Mole weight: C16H19N. CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)C)C. InChI=1S/C16H19N/c1-11-5-7-15 (13 (3)9-11)17-16-8-6-12 (2)10-14 (16)4/h5-10, 17H, 1-4H3. MAINCNYZMOMWRA-UHFFFAOYSA-N. | |
| N- (2, 4-Dimethylphenyl) formamide | Amitraz impurity, its degradation products in fruits. Group: Biochemicals. Alternative Names: 2,4-Dimethylformanilide. Grades: Highly Purified. CAS No. 60397-77-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N'-(2,4-Dimethylphenyl)-N-methylformamide | N'-(2,4-Dimethylphenyl)-N-methylformamide. Group: Biochemicals. Alternative Names: N'-(2,4-Dimethylphenyl)-N-methylimidoformamide. Grades: Highly Purified. CAS No. 33089-74-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H14N2. US Biological Life Sciences. | Worldwide |
| N'-(2,4-Dimethylphenyl)-N-methylformamide hydrochloride | N'-(2,4-Dimethylphenyl)-N-methylformamide hydrochloride. Group: Biochemicals. Alternative Names: N-(2,4-Dimethylphenyl)-N'-methylmethanimidamide HCl. Grades: Highly Purified. CAS No. 51550-40-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14N2·HCl. US Biological Life Sciences. | Worldwide |
| N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide | N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide. Group: Biochemicals. Alternative Names: (2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide; (S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide; N-(5-Fluoro-2,4-dinitrophenyl)-L-valinamide. Grades: Highly Purified. CAS No. 132679-61-9. Pack Sizes: 250mg. Molecular Formula: C11H13FN4O5, Molecular Weight: 300.24. US Biological Life Sciences. | Worldwide |
| N-(2,4-Dinitrophenyl-deoxygalactonojirimycin | N-(2,4-Dinitrophenyl-deoxygalactonojirimycin is a remarkable pharmaceutical compound utilized for the research of lysosomal storage disorders, encompassing a spectrum of debilitating ailments such as Gaucher's, Fabry's and Pompe's disease. Its pivotal role as a potent glucosidase inhibitor facilitates the research of glycosphingolipid build-up. Synonyms: 1,5-dideoxy-N-(2,4-dinitrophenyl)-1,5-imino-D-galactitol; N-(2,4-dinitrophenyl DGJ. | |
| N-(2,4-Dinitrophenyl-deoxynojirimycin | N-(2,4-Dinitrophenyl-deoxynojirimycin is a compound used in the research of Gaucher's disease, a lysosomal storage disorder. This inhibitor selectively targets the enzyme glucosidase I and II is aiding in the reduction of glycolipids accumulation. Synonyms: N-(2,4-dinitrophenyl DNJ; 1,5-dideoxy-N-(2,4-dinitrophenyl)-1,5-imino-D-gluctitol. | |
| N-(2,4-Dinitrophenyl)-L-alanine methyl ester | N-(2,4-Dinitrophenyl)-L-alanine methyl ester. Group: Organic non-linear optical (nlo) materials monomers. CAS No. 10420-63-0. Product ID: methyl (2S)-2-(2,4-dinitroanilino)propanoate. Molecular formula: 269.21g/mol. Mole weight: C10H11N3O6. CC (C (=O)OC)NC1=C (C=C (C=C1)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C10H11N3O6/c1-6 (10 (14)19-2)11-8-4-3-7 (12 (15)16)5-9 (8)13 (17)18/h3-6, 11H, 1-2H3/t6-/m0/s1. RXDDNUKGTCKLDT-LURJTMIESA-N. >98.0%(LC). | |
| N-(2,4-Dinitrophenyl)-L-proline | Synonyms: Dnp-Pro-OH; (S)-1-(2,4-Dinitrophenyl)pyrrolidine-2-carboxylic acid. CAS No. 1655-55-6. Molecular formula: C11H11N3O6. Mole weight: 281.22. | |
| N-[2-(4-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-[2-(4-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is an intriguing and multifaceted compound, unveiling its ceaseless potential by studying diverse maladies through intricate interactions with specific drug targets. Molecular formula: C34H49FN2O9. Mole weight: 648.76. | |
| N-[2-(4'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-[2-(4'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a crucial compound used in biomedical research for its potential in targeting specific drug receptors and enhance drug delivery systems. It usually acts as an antiviral and antibacterial compound, opening avenues for studying infectious diseases. Molecular formula: C34H49FN2O9. Mole weight: 648.76. | |
| N-(2-(4-Fluorophenoxy)ethyl)cyclohexanamine | N-(2-(4-Fluorophenoxy)ethyl)cyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(4-fluorophenoxy)ethyl)cyclohexanamine, 1226168-13-3, PubChem16326, CTK8C6447, AKOS006030254, KB-55259. Product Category: Heterocyclic Organic Compound. CAS No. 1226168-13-3. Molecular formula: C14H20FNO. Mole weight: 237.313103 [g/mol]. Purity: 0.96. IUPACName: N-[2-(4-fluorophenoxy)ethyl]cyclohexanamine. Canonical SMILES: C1CCC(CC1)NCCOC2=CC=C(C=C2)F. Product ID: ACM1226168133. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2- (4-Hydroxyphenyl) ethyl]acetamide | N-[2- (4-Hydroxyphenyl) ethyl]acetamide. Group: Biochemicals. Alternative Names: N- (p-Hydroxyphenethyl) acetamide; N- (4-Hydroxyphenethyl) acetamide; N-Acetyltyramine; N-[2- (4-Hydroxyphenyl) ethyl]acetamide; N-acetyltyramine. Grades: Highly Purified. CAS No. 1202-66-0. Pack Sizes: 1g. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| N-[2- (4-Hydroxyphenyl) ethyl]acetamide-d3 | N-[2- (4-Hydroxyphenyl) ethyl]acetamide-d3. Group: Biochemicals. Alternative Names: N- (p-Hydroxyphenethyl) acetamide; N- (4-Hydroxyphenethyl) acetamide-d3; N-Acetyltyramine-d3; N-[2- (4-Hydroxyphenyl) ethyl]acetamide-d3; N-Acetyltyramine-d3. Grades: Highly Purified. CAS No. 131815-58-2. Pack Sizes: 10mg. Molecular Formula: C10H10D3NO2, Molecular Weight: 182.23. US Biological Life Sciences. | Worldwide |
| N-[2- (4-Hydroxyphenyl) ethyl]acetamide-d4 | N-[2- (4-Hydroxyphenyl) ethyl]acetamide-d4. Group: Biochemicals. Alternative Names: N- (p-Hydroxyphenethyl) acetamide-d4; N- (4-Hydroxyphenethyl) acetamide-d4; N-Acetyltyramine-d4; N-[2- (4-Hydroxyphenyl) ethyl]acetamide-d4; N-Acetyltyramine-d4; 2-(4-Hydroxyphenyl)ethyl-1,1,2,2-d4-acetamide. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H9D4NO2, Molecular Weight: 183.24. US Biological Life Sciences. | Worldwide |
| N-[2- (4-Hydroxyphenylsulfanyl) Ethyl]Propionamide | N-[2- (4-Hydroxyphenylsulfanyl) Ethyl]Propionamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 155196-03-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-[2-(4-Methoxyphenoxy)ethyl]-N-methylamine | N-[2-(4-Methoxyphenoxy)ethyl]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03454315, CID2574636, 102246-82-2. Product Category: Heterocyclic Organic Compound. CAS No. 102246-82-2. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.96. IUPACName: 2-(4-methoxyphenoxy)ethyl-methylazanium. Canonical SMILES: CNCCOC1=CC=C(C=C1)OC. Product ID: ACM102246822. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(4-methoxyphenoxy)ethyl](methyl)amine. | |
| N-[2-(4-Methoxyphenyl)-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Methoxyphenyl)-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an exceptional biomedical compound, exhibiting remarkable potential in studying cancers and inflammatory disorders. Molecular formula: C37H54N2O10. Mole weight: 686.83. | |
| N-[2-(4'-Methoxyphenyl)-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Methoxyphenyl)-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a widely employed compound with anti-inflammatory properties. It is used to study pain and inflammation linked to diverse ailments like arthritand inflammatory bowel disease. Synonyms: (2R,3R,4S,5R,6R)-2-(((E)-1-cyano-3-(4-methoxyphenyl)allyl)amino)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Molecular formula: C37H54N2O10. Mole weight: 686.83. | |
| N-(2-(4-methoxyphenyl)-5-oxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)cyclohexanecarboxamide | N-(2-(4-methoxyphenyl)-5-oxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)cyclohexanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 958587-50-3. Molecular Formula: C19H23N3O3S. Mole Weight: 373.47. Catalog: APB958587503. |  |
| N-[2-(4-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an intriguing compound employed in biomedical research, holding applications for studying a myriad of diseases and conditions, ranging from cancer and inflammation to neurodegenerative disorders. A. Molecular formula: C35H52N2O10. Mole weight: 660.79. | |
| N-[2-(4'-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an intricate chemical compound, holding applications in investigating drug delivery systems. Specifically employed in the exploration of innovative pharmaceutical formulations and nanomedicinal approaches, this compound exhibits potential in studying diverse ailments, encompassing cancer and chronic inflammatory disorders. Synonyms: (2R,3R,4S,5R,6R)-2-((cyano(4-methoxyphenyl)methyl)amino)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Molecular formula: C35H52N2O10. Mole weight: 660.79. | |
| N-[2-(4-Methylphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Methylphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a remarkable biomedical innovation, functioning as an exquisite potential inhibitor or modulator for the research of malignant neoplasms and intricate neurodegenerative pathologies. Molecular formula: C35H52N2O9. Mole weight: 644.8. | |
| N-[2-(4'-Methylphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Methylphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical compound employed in cancer research, showcasing promising anti-neoplastic effects through intricate modulation of distinct cellular mechanisms. Molecular formula: C35H52N2O9. Mole weight: 644.81. | |
| N-[2-(4-Methylpiperazin-1-yl)ethyl]-1,2-di(phenyl)ethanamine | N-[2-(4-Methylpiperazin-1-yl)ethyl]-1,2-di(phenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diphenyl-2-(4-methylpiperazinyl)diethylamine, Diethylamine, 1,2-diphenyl-2-(4-methylpiperazinyl)-, 1-(2-(1,2-Diphenylethylamino)ethyl)-4-methylpiperazine, 1-piperazineethanamine, n-(1,2-diphenylethyl)-4-methyl-, N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-diphenylethanamine, Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-methyl-, 23892-50-4, AC1L3L6P, AC1Q4U13, AR-1C5396, LS-111933. Product Category: Heterocyclic Organic Compound. CAS No. 23892-50-4. Molecular formula: C21H29N3. Mole weight: 323.475 g/mol. Purity: 0.96. IUPACName: N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-diphenylethanamine. Canonical SMILES: CN1CCN(CC1)CCNC(CC2=CC=CC=C2)C3=CC=CC=C3. Density: 1.043g/cm³. Product ID: ACM23892504. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(4-Morpholinyl)ethyl]-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide | N-[2-(4-Morpholinyl)ethyl]-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide. Group: Biochemicals. Grades: Highly Purified. CAS No. 787591-39-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-[2-(4-Nitrophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Nitrophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an essential constituent within compound, aiding in the research of specific ailments and disorders. Its primary function involves the selective targeting of dedicated pharmaceutical compounds or pathways intricately associated with diverse medical conditions. Molecular formula: C36H51N3O11. Mole weight: 701.8. | |
| N-[2-(4'-Nitrophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Nitrophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an extensively utilized compound in the realm of biomedical research, aiding in the exploration of targeted drug impacts on cellular dynamics and signal transduction cascades. Its vast range of applications encompasses the comprehensive investigation of cancer, inflammation and metabolic aberrations. Molecular formula: C37H53N2O11. Mole weight: 701.83. | |
| N-[2-(4-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a remarkable biomedical compound, finding its application extensively in multifaceted disease research, encompassing the comprehensive spectrum of ailments like cancer and neurological disorders. Molecular formula: C34H49N3O11. Mole weight: 675.77. | |
| N-[2-(4'-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical product used for the research and development of potential drugs targeting specific diseases. It aids in the understanding and inhibition of enzymes involved in metabolic pathways, cellular processes and disease progression. Molecular formula: C34H49N3O11. Mole weight: 675.77. | |
| N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod | N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002417. Format: Neat. | |
| N[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide Chloride | N[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C25H27ClN5O2, Molecular Weight: 464.98. US Biological Life Sciences. | Worldwide |
| N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide | N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide, a profound small molecule inhibitor designed to target Cancerous Enzyme Carbonic Anhydrase IX (CAIX). This molecule is capable of exhibiting its potential therapeutic efficacy against various malignancies in numerous body sites including Breast, Prostate, and Kidney. This inhibitor is highly recommended due to its ability to repress the CAIX activity, a pivotal catalyst responsible for tumor inception, advancement, and invasion, rendering it a glimmer of hope as a Cancer treatment. Synonyms: oxobenzoxazinyl naphthalene sulfoanilide; 2-Naphthalenesulfonamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-. CAS No. 10128-55-9. Molecular formula: C24H16N2O4S. Mole weight: 428.46. | |
| N,2,4-Trimethylaniline | N,2,4-Trimethylaniline. Group: Biochemicals. Alternative Names: N,2,4-Trimethyl-benzenamine; 2,4-Dimethyl-N-methylaniline; N,2,4-Trimethylaniline; N-Methyl-2,4-dimethylaniline; N-Methyl-2,4-xylidine. Grades: Highly Purified. CAS No. 13021-13-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N2-[5-[1-(3,4-Dichlorophenyl)-5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-pyridinyl]-N1,N1-bis(1-methylethyl)-1,2-ethanediamine | N2-[5-[1-(3,4-Dichlorophenyl)-5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-pyridinyl]-N1,N1-bis(1-methylethyl)-1,2-ethanediamine. Group: Biochemicals. Alternative Names: NGD-61338. Grades: Highly Purified. CAS No. 1266401-13-1. Pack Sizes: 5mg. Molecular Formula: C28H30Cl2FN5, Molecular Weight: 526.48. US Biological Life Sciences. | Worldwide |
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