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| Product | Description | |
|---|---|---|
| N-(2,3-Dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | Heterocyclic Organic Compound. Alternative Names: CID59289, LS-95821, 1-Naphthylamine, 2,3-dimethyl-N-(2-oxazolinyl)-5,6,7,8-tetrahydro-, 2-(2,3-Dimethyl-5,6,7,8-tetrahydro-1-naphthylamino)-2-oxazoline, 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-2,3-DIMETHYL-N-(2-OXAZOLINYL)-, 102280-58-0. CAS No. 102280-58-0. Molecular formula: C15H20N2O. Mole weight: 244.332 g/mol. Purity: 0.96. IUPACName: N-(2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine. Canonical SMILES: CC1=C(C(=C2CCCCC2=C1)NC3=NCCO3)C. Density: 1.2g/cm³. Catalog: ACM102280580. |  |
| N-(2,3-Dimethyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-4-yl)-2,2,2-trifluoroacetamide | Heterocyclic Organic Compound. Alternative Names: 4-Amino-N,N-dimethylpiperidine-1-carboxamide, 412356-47-9, SureCN880655, CTK8E1801, AKOS006366566, AK-83230, KB-240244, 129476-61-5. CAS No. 129476-61-5. Molecular formula: C8H17N3O. Mole weight: 171.240080 [g/mol]. Purity: 0.96. IUPACName: 4-amino-N,N-dimethylpiperidine-1-carboxamide. Canonical SMILES: CC1=C (C (=O)N (N1C)C2=CC=CC=C2)NC (=O)C (F) (F)F. Catalog: ACM129476615. | |
| N-(2,3-Epoxypropyl)phthalimide | This product is suitable for scientific research. Group: Epoxidesamide & amine monomers. Alternative Names: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. CAS No. 5455-98-1. Molecular formula: C11H9NO3. Mole weight: 203.19 g/mol. Appearance: White Crystalline Powder. Purity: 0.95. IUPACName: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. Canonical SMILES: O=C1N(CC2CO2)C(=O)c3ccccc13. Density: 1.446g/cm³. ECNumber: 226-710-2. Catalog: ACM-MO-5455981. | |
| n2,3-Etheno-2'-deoxy guanosine | Heterocyclic Organic Compound. Alternative Names: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one. CAS No. 121055-53-6. Molecular formula: C12H13N5O4. Mole weight: 291.26. Appearance: White Solid. Purity: 0.96. IUPACName: 1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-imidazo[2,1-b]purin-4-one. Canonical SMILES: C1C (C (OC1N2C=NC3=C2N4C=CN=C4NC3=O)CO)O. Density: 1.99g/cm³. Catalog: ACM121055536. | |
| N2,3-Etheno-2'-deoxy Guanosine | An etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol of cancer related to diet and lifestyle. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one. CAS No. 121055-53-6. Molecular formula: C12H13N5O4. Mole weight: 291.26. |  |
| N2,3-Etheno-2'-deoxy Guanosine-13C2,D1 | A labelled etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol of cancer related to diet and lifestyle. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one-13C2,d. Molecular formula: C10[13C]2H12DN5O4. Mole weight: 294.25. | |
| N2,3-Etheno-2'-deoxy Guanosine-13C2,D, Major | A labeled etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol. of cancer related to diet and lifestyle. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one-13C2,d. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N2,3-Etheno-2'-deoxy Guanosine-d3 | A labelled etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol of cancer related to diet and lifestyle. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one-d3. Molecular formula: C12H10D3N5O4. Mole weight: 294.28. | |
| N-[2-[ (3-Hydroxyphenyl) methylamino]ethyl]-acetamide | Used in the preparation of homobifunctional rhodamine for labeling proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 203580-73-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 | Heterocyclic Organic Compound. Alternative Names: N,2,3-Trimethyl-5-nitro-6-quinoxalinamine, 107095-00-1. CAS No. 107095-00-1. Molecular formula: C11H12N4O2. Mole weight: 232.24. Appearance: Brown Solid. Purity: 0.96. IUPACName: N,2,3-trimethyl-5-nitroquinoxalin-6-amine. Canonical SMILES: CC1=NC2=C (C (=C (C=C2)NC)[N+] (=O)[O-])N=C1C. Catalog: ACM107095001. | |
| 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 |
| N-24:0 (2S-OH) Phytosphingosine | N- (2'- (S) -hydroxylignoceroyl) -phytosphingosine (Saccharomyces Cerevisiae). Group: Natural lipids. CAS No. 154801-34-0. Molecular formula: C42H85NO5. Mole weight: 684.13. Purity: >99%. Catalog: ACM154801340. | |
| 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-oxo-2,3-Dihydro-1H-benzo(d)imidazol-1-yl]piperidin-1-yl}ethyl)-2-naphthamide | Bioactive Lipids. CAS No. 1130067-18-3. Molecular formula: C25H26N4O2. Mole weight: 414.5. Appearance: Powder. Purity: >99%. IUPACName: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide. Canonical SMILES: C1CN (CCC1N2C3=CC=CC=C3NC2=O)CCNC (=O)C4=CC5=CC=CC=C5C=C4. Density: 1.257±0.06 g/cm3(Predicted). Catalog: ACM1130067183. | |
| N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]butan-1-amine | Heterocyclic Organic Compound. CAS No. 1256359-08-6. Molecular formula: C17H28BNO2. Purity: 0.96. Catalog: ACM1256359086. | |
| N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopentanamine | Heterocyclic Organic Compound. CAS No. 1256360-57-2. Molecular formula: C18H28BNO2. Purity: 0.96. Catalog: ACM1256360572. | |
| N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine | Heterocyclic Organic Compound. CAS No. 1256360-56-1. Molecular formula: C16H26BNO2. Purity: 0.95. Catalog: ACM1256360561. | |
| 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 |
| N-[2-(4-Aminoanilino)-2-oxoethyl]-benzenecarboxamide | Heterocyclic Organic Compound. Alternative Names: N-[2-(4-aminoanilino)-2-oxoethyl]benzenecarboxamide, 108717-59-5, ZINC00167826, AC1MC8D5, Oprea1_159078, CTK7G5763, MolPort-002-344-818, aminoanilinooxoethyl Benzene carboxamide, AKOS005069863, AG-B-08378, MCULE-6809565568, RP15084, N-[2-(4-aminoanilino)-2-oxoethyl]benzamide, 1F-946, N-(4-aminophenyl)-2-(phenylformamido)acetamide. CAS No. 108717-59-5. Molecular formula: C15H15N3O2. Mole weight: 269.31. Purity: 0.96. IUPACName: N-[2-(4-aminoanilino)-2-oxoethyl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NCC (=O)NC2=CC=C (C=C2)N. Catalog: ACM108717595. | |
| 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-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 | Bromine Series. CAS No. 1081-73-8. Catalog: ACM1081738. | |
| 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-Dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide | Heterocyclic Organic Compound. Alternative Names: 2-(2,4-Dibromo-5,6,7,8-tetrahydro-1-naphthylamino)-2-imidazoline hydrobromide, 2-IMIDAZOLINE, 2-(2,4-DIBROMO-5,6,7,8-TETRAHYDRO-1-NAPHTHYLAMINO)-, HYDROBROMIDE, 101564-94-7, 2-[(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide, AC1Q1R8C, AC1L1P80, LS-79605, N-(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide. CAS No. 101564-94-7. Molecular formula: C13H16Br3N3. Mole weight: 453.998 g/mol. Purity: 0.96. IUPACName: N-(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide. Canonical SMILES: C1CCC2=C (C1)C (=CC (=C2NC3=NCC[NH2+]3)Br)Br. [Br-]. Catalog: ACM101564947. | |
| N-(2,4-Dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminebromide | Heterocyclic Organic Compound. 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. 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. Catalog: ACM102280444. | |
| 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)benzamide | Heterocyclic Organic Compound. Alternative Names: N1-(2,4-DICHLOROPHENYL)BENZAMIDE;N-(2,4-DICHLOROPHENYL)BENZAMIDE. CAS No. 10286-76-7. Molecular formula: C13H9Cl2NO. Mole weight: 266.12. Purity: 0.96. IUPACName: N-(2,4-dichlorophenyl)benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=C (C=C (C=C2)Cl)Cl. Density: 1.384g/cm³. Catalog: ACM10286767. | |
| 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) 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-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-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-Dimthylphenyl)-N-p-tolylbenzenamine | Heterocyclic Organic Compound. CAS No. 1071935-18-6. Catalog: ACM1071935186. | |
| 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)-6-aminohexanoic acid | Heterocyclic Organic Compound. Alternative Names: Dnp-aminocaproic acid, Dnp-epsilon-aminocaproate, D7754_SIGMA, DNP-epsilon-amino-n-caproic acid, CID96812, NSC89627, NSC 89627, STT-00297258, 6-N-(2,4-Dinitrophenyl)aminohexanoic acid, Hexanoic acid, 6-((2,4-dinitrophenyl)amino)-, N-(2,4-Dinitrophenyl)-epsilon-amino-n-caproic acid, 10466-72-5. CAS No. 10466-72-5. Molecular formula: C12H15N3O6. Mole weight: 297.26. Purity: 0.96. IUPACName: 6-(2,4-dinitroanilino)hexanoic acid. Canonical SMILES: C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])NCCCCCC (=O)O. Catalog: ACM10466725. | |
| 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)-dl-leucine | Heterocyclic Organic Compound. CAS No. 10484-03-4. Molecular formula: C12H15N3O6. Mole weight: 297.264. Catalog: ACM10484034. | |
| N-(2,4-Dinitrophenyl)-d-proline | Heterocyclic Organic Compound. CAS No. 10189-66-9. Molecular formula: C11H11N3O6. Catalog: ACM10189669. | |
| N-(2,4-DINITROPHENYL)GLYCINE | Heterocyclic Organic Compound. CAS No. 1084-76-0. Molecular formula: C8H7N3O6. Mole weight: 241.16. Purity: >98.0%(T). Catalog: ACM1084760. | |
| 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-alanine methyl ester | Heterocyclic Organic Compound. CAS No. 10420-63-0. Molecular formula: C10H11N3O6. Mole weight: 269.21g/mol. Purity: >98.0%(LC). IUPACName: methyl (2S)-2-(2,4-dinitroanilino)propanoate. Canonical SMILES: CC (C (=O)OC)NC1=C (C=C (C=C1)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM10420630. | |
| 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-Dnp-L-glutamic acid di(monocyclohexylammonium)salt | Heterocyclic Organic Compound. Alternative Names: DNP-L-glutamic acid bis(cyclohexylammonium) salt, N-(2,4-Dinitrophenyl)-L-glutamic acid bis(cyclohexylammonium) salt, 102783-75-5. CAS No. 102783-75-5. Molecular formula: C17H24N4O8. Mole weight: 412.39. Purity: 0.96. IUPACName: cyclohexanamine;(2S)-2-(2,4-dinitroanilino)pentanedioic acid. Canonical SMILES: C1CCC (CC1)N. C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])NC (CCC (=O)O)C (=O)O. Catalog: ACM102783755. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N-(2-(4-fluorophenoxy)ethyl)cyclohexanamine, 1226168-13-3, PubChem16326, CTK8C6447, AKOS006030254, KB-55259. 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. Catalog: ACM1226168133. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: ZINC03454315, CID2574636, 102246-82-2. 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. Catalog: ACM102246822. | |
| 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. | |
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