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| Product | Description | |
|---|---|---|
| N-(4-Hydroxyphenyl)-5-Methyl-2-1H-Pyridone | N-(4-Hydroxyphenyl)-5-Methyl-2-1H-Pyridone is a deuterated metabolite of Pirfenidone which has anti-fibrotic and anti-inflammatory properties. Synonyms: 1-(4-Hydroxyphenyl)-5-methyl-2(1H)-pyridinone; F 351. Grades: > 95%. CAS No. 851518-71-3. Molecular formula: C12H11NO2. Mole weight: 201.23. |  |
| N-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone-d4 | A deuterated metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N- (4-Hydroxyphenylacetyl) spermine | N- (4-Hydroxyphenylacetyl) spermine. Group: Biochemicals. Grades: Purified. CAS No. 130210-32-1. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxyphenylacetyl)spermine | N-(4-Hydroxyphenylacetyl)spermine is a wasp toxin analog of PhTX-343, and acts as a glutamate antagonist. Study shows that N-(4-Hydroxyphenylacetyl)spermine is selective for NMDA receptors in mammalian CNS. Synonyms: N-(N-(4-Hydroxyphenylacetyl)-3-aminopropyl)-(N'-3-aminopropyl)-1,4-butanediamine. CAS No. 130210-32-1. Molecular formula: C18H32N4O2. Mole weight: 336.48. | |
| N-(4-Hydroxyphenyl)-arachidonylamide | ?98%, ethanol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| N-(4-HydrOxyphenyl)glycine | N-(4-HydrOxyphenyl)glycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-87-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H9NO3. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxyphenyl)methacrylamide | N-(4-Hydroxyphenyl)methacrylamide. Group: Monomerspolymers. CAS No. 19243-95-9. Product ID: N-(4-hydroxyphenyl)-2-methylprop-2-enamide. Molecular formula: 177.2g/mol. Mole weight: C10H11NO2. CC(=C)C(=O)NC1=CC=C(C=C1)O. InChI=1S/C10H11NO2/c1-7 (2)10 (13)11-8-3-5-9 (12)6-4-8/h3-6, 12H, 1H2, 2H3, (H, 11, 13). XZSZONUJSGDIFI-UHFFFAOYSA-N. |  |
| N- (4-Hydroxyphenyl) piperazine-d8, Dihydrobromide | N- (4-Hydroxyphenyl) piperazine-d8, Dihydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N- (4-Hydroxyphenyl) piperazine Dihydrobromide | N- (4-Hydroxyphenyl) piperazine Dihydrobromide. Group: Biochemicals. Alternative Names: 4-(1-Piperazinyl)phenol Dihydrobromide. Grades: Highly Purified. CAS No. 38869-37-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline | N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: N-(4'-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine. CAS No. 195443-34-6. Product ID: N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline. Molecular formula: 461.35. Mole weight: C25H20IN. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)I. InChI=1S/C25H20IN/c1-19-6-5-9-25 (18-19)27 (23-7-3-2-4-8-23)24-16-12-21 (13-17-24)20-10-14-22 (26)15-11-20/h2-18H, 1H3. AKQZSFMSAULQQN-UHFFFAOYSA-N. >98.0%(HPLC). | |
| N4-Isobutyryl deoxycytidine 99+% | N4-Isobutyryl deoxycytidine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Isopropylbenzyl)ethanamine | N-(4-Isopropylbenzyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070625;N-(4-ISOPROPYLBENZYL)ETHANAMINE;UKRORGSYN-BB BBV-088346. Product Category: Heterocyclic Organic Compound. CAS No. 889949-99-9. Molecular formula: C12H19N. Mole weight: 177.29. Product ID: ACM889949999. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-4-Isopropylbenzylglucamine dithiocarbamate | N-4-Isopropylbenzylglucamine dithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-4-isopropylbenzylglucamine dithiocarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 111811-14-4. Mole weight: 0. Product ID: ACM111811144. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Pbgd. | |
| N-(4-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | N-(4-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Orange powder. CAS No. 155862-90-1. Molecular formula: C23H18BrN3O2. Mole weight: 480.38. Purity: 98%+. Product ID: ACM155862901-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-4-Methanesulfonamidephenylboronic acid | ?95%. Group: Organometallic reagents. | |
| N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline | N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: N-(2-Hydroxy-p-anisal)-4-butylaniline. CAS No. 30633-94-4. Product ID: 2-[(4-butylphenyl)iminomethyl]-5-methoxyphenol. Molecular formula: 283.37. Mole weight: C18H21NO2. CCCCC1=CC=C (C=C1)N=CC2=C (C=C (C=C2)OC)O. InChI=1S / C18H21NO2 / c1-3-4-5-14-6-9-16 (10-7-14) 19-13-15-8-11-17 (21-2) 12-18 (15) 20 / h6-13, 20H, 3-5H2, 1-2H3. DFUYRNLWIOXVQP-UHFFFAOYSA-N. 98%+. | |
| N-[4-Methoxy-3-(methylamino)phenyl]acetamide | N-[4-Methoxy-3-(methylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-874-5, CID106200, N-(4-Methoxy-3-(methylamino)phenyl)acetamide, Acetamide, N-(4-methoxy-3-(methylamino)phenyl)-, 67940-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 67940-01-6. Molecular formula: C10H14N2O2. Mole weight: 194.23036. Purity: 0.96. IUPACName: N-[4-methoxy-3-(methylamino)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)NC. ECNumber: 267-874-5. Product ID: ACM67940016. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxy-benzoyl)-4-methyl-benzenesulfonamide | N-(4-Methoxy-benzoyl)-4-methyl-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHOXY-BENZOYL)-4-METHYL-BENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 58734-14-8. Molecular formula: C15H15NO4S. Mole weight: 305.3489. Product ID: ACM58734148. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (4-Methoxybenzyl) -4-chloro-2- (trifluoroacetyl) aniline | An intermediate in the synthesis of ent Efavirenz. Group: Biochemicals. Alternative Names: 1-[5-Chloro-2-[[ (4-methoxyphenyl) methyl]amino]phenyl]-2, 2, 2-trifluoroethanone. Grades: Highly Purified. CAS No. 173676-54-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-methoxybenzyl)-5-oxotetrahydrofuran-2-carboxamide | N-(4-methoxybenzyl)-5-oxotetrahydrofuran-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2357110-52-0. Molecular formula: C13H15NO4. Mole weight: 249.2625. Purity: 0.99. IUPACName: N-[(4-methoxyphenyl)methyl]-5-oxooxolane-2-carboxamide. Product ID: PR2357110520. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxybenzyl)cotinine | N-(4-Methoxybenzyl)cotinine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHOXYBENZYL)COTININE. Product Category: Heterocyclic Organic Compound. Appearance: Low-Melting Yellow Solid. CAS No. 887406-85-1. Molecular formula: C17H18N2O2. Mole weight: 282.34. Purity: 0.96. IUPACName: 1-[(4-methoxyphenyl)methyl]-5-pyridin-3-ylpyrrolidin-2-one. Canonical SMILES: COC1=CC=C(C=C1)CN2C(CCC2=O)C3=CN=CC=C3. Density: 1.196g/cm³. Product ID: ACM887406851. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxybenzyl)cotinine | Solubility: Chloroform, Dichloromethane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzyl)cotinine-pyridyl-d4 | Solubility: Chloroform, Dichloromethane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N- (4-Methoxybenzyl) cyclopropanamine | N- (4-Methoxybenzyl) cyclopropanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 70894-71-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzyl)cyclopropanamine | N-(4-Methoxybenzyl)cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHOXYBENZYL)CYCLOPROPANAMINE;ZERENEX E/6028661;CHEMBRDG-BB 9071322;AKOS LT-1098X7036;CYCLOPROPYL-(4-METHOXY-BENZYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 70894-71-2. Molecular formula: C11H15NO. Mole weight: 177.24. Product ID: ACM70894712. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[(4-methoxyphenyl)methyl]cyclopropanamine. | |
| N-(4-Methoxybenzylidene)-2,3,4,6-tetra-O-pivaloyl-D-glucosamine | N-(4-Methoxybenzylidene)-2,3,4,6-tetra-O-pivaloyl-D-glucosamine is a multifaceted compound with anticancer and antitumor aptitudes, used for studying inflammasome-related turmoil. Molecular formula: C34H51NO10. Mole weight: 633.77. | |
| N-(4-Methoxybenzylidene)-4-acetoxyaniline | N-(4-Methoxybenzylidene)-4-acetoxyaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: N-(p-Anisal)-4-acetoxyaniline. CAS No. 10484-13-6. Product ID: [4-[ (4-methoxyphenyl) methylideneamino]phenyl] acetate. Molecular formula: 269.3. Mole weight: C16H15NO3. CC (=O)OC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C16H15NO3/c1-12 (18)20-16-9-5-14 (6-10-16)17-11-13-3-7-15 (19-2)8-4-13/h3-11H, 1-2H3. HOYWVKUPOCFKOT-UHFFFAOYSA-N. 99%+. | |
| N-(4-Methoxybenzylidene)-4-butylaniline | 98%. Group: Liquid crystals. | |
| N-(4-Methoxybenzylidene)-4-butylaniline | Cloudy light yellow liquid. (NTP, 1992). Uses: N-(4-methoxybenzylidene)-4-butylaniline (mbba) is majorly used in the development of liquid crystal cells. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: N-(p-Anisal)-4-butylaniline N-(p-Anisylidene)-4-butylaniline MBBA. CAS No. 26227-73-6. Product ID: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine. Molecular formula: 267.37. Mole weight: C18H21NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC. InChI=1S / C18H21NO / c1-3-4-5-15-6-10-17 (11-7-15) 19-14-16-8-12-18 (20-2) 13-9-16 / h6-14H, 3-5H2, 1-2H3. FEIWNULTQYHCDN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| N-(4-Methoxybenzylidene)-4-fluoroaniline | N-(4-Methoxybenzylidene)-4-fluoroaniline. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 3381-48-4. Molecular formula: C14H9FO3. Mole weight: 229.25. Product ID: ACM3381484. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxybenzylidene)aniline | N-(4-Methoxybenzylidene)aniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: N-(p-Anisal)aniline. CAS No. 836-41-9. Product ID: 1-(4-methoxyphenyl)-N-phenylmethanimine. Molecular formula: 211.26. Mole weight: C14H13NO. COC1=CC=C(C=C1)C=NC2=CC=CC=C2. InChI=1S/C14H13NO/c1-16-14-9-7-12 (8-10-14) 11-15-13-5-3-2-4-6-13/h2-11H, 1H3. MSWPGMRTURVKRJ-UHFFFAOYSA-N. 98%+. | |
| N-(4-Methoxybenzylidene)aniline, >98.0%(GC)(T) | N-(4-Methoxybenzylidene)aniline, >98.0%(GC)(T). Group: Liquid crystal (lc) materials. CAS No. 836-41-9. Product ID: 1-(4-methoxyphenyl)-N-phenylmethanimine. Molecular formula: 211.26g/mol. Mole weight: C14H13NO. COC1=CC=C(C=C1)C=NC2=CC=CC=C2. InChI=1S/C14H13NO/c1-16-14-9-7-12 (8-10-14) 11-15-13-5-3-2-4-6-13/h2-11H, 1H3. MSWPGMRTURVKRJ-UHFFFAOYSA-N. | |
| N-(4-Methoxybenzylidene)-b-D-glucosamine | N-(4-Methoxybenzylidene)-b-D-glucosamine is a pivotal compound in the biomedical sector, demonstrating unparalleled prospects due to its potential role in studying specific ailments, including bacterial and viral infections. Noteworthy for its outstanding antimicrobial attributes, this product emerges as a propitious contender in the realm of pharmaceutical advancements. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| N-(4-Methoxybenzylidene)-D-glucosamine | N-(4-Methoxybenzylidene)-D-glucosamine is an extraordinary biomedical substance, hailing from the illustrious D-glucosamine lineage. This compound has garnered substantial recognition for its astounding potential in studying inflammation-driven maladies such as osteoarthritand rheumatoid arthritis. Synonyms: 2-Deoxy-2-[[(4-methoxyphenyl)methylene]amino]-D-glucose. CAS No. 51471-40-0. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| N-(4-Methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine | N-(4-Methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: 2-[[2- (Methylamino) ethyl] (4-methoxybenzyl) amino]pyridine; N-Desmethyl pyrilamine. Grades: Highly Purified. CAS No. 104499-47-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H21N3O. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzyl)-N-methyl-N-2-pyridinyl-1,2-ethanediamine | N-(4-Methoxybenzyl)-N-methyl-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxyphenyl)-1,4-benzenediamine sulfate | N-(4-Methoxyphenyl)-1,4-benzenediamine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-benzenediamine,n-(4-methoxyphenyl)-sulfate(2:1);AcnaBlueVCNSalt;BlueSaltNBV;BluesaltVB;C.I.Azoicdiazocomponent35;MitsuiBlueSaltVB;4-AMINO-4'-METHOXYDIPHENYLAMINE-DIAZONIUM CHLORIDE;4-AMINO-4'-METHOXYDIPHENYLAMINE DIAZONIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 6254-98-4. Molecular formula: C13H12ClN3O. Mole weight: 261.71. Purity: biological stain. Product ID: ACM6254984. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(4-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[(4-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an innovative biomedical compound, exhibiting exceptional potential in the research of certain diseases. It showcases a unique capacity for selectively inhibiting key enzymes crucial for the advancement of the said ailments. Molecular formula: C36H53NO10. Mole weight: 659.81. | |
| N-[(4'-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[(4'-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an exceptional biomedical compound, serving as an indispensable tool in the drug development. It has extensive employment across multifarious research domains, encompassing oncology, endocrinology and immunology. Molecular formula: C36H53NO10. Mole weight: 659.81. | |
| N-(4-Methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide | N-(4-Methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID692031, ZINC00063409, BAS 00567604, 36932-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 36932-44-2. Molecular formula: C17H17N3O3. Mole weight: 311.335. Purity: 0.96. IUPACName: N-(4-methoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide. Canonical SMILES: COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.258g/cm³. Product ID: ACM36932442. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-[(4-Methoxyphenyl)methyl]-N,N-dimethylmethanimidamide | N'-[(4-Methoxyphenyl)methyl]-N,N-dimethylmethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-Methoxybenzyl)-N,N-dimethylformamidine, FORMAMIDINE, N,N-DIMETHYL-N-(p-METHOXYBENZYL)-, AC1L1OP5, AC1Q56W0, LS-69603, n-(4-methoxybenzyl)-n,n-dimethylimidoformamide, N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide, 101398-68-9. Product Category: Heterocyclic Organic Compound. CAS No. 101398-68-9. Molecular formula: C11H16N2O. Mole weight: 192.258 g/mol. Purity: 0.96. IUPACName: N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide. Canonical SMILES: CN(C)C=NCC1=CC=C(C=C1)OC. Density: 0.95g/cm³. Product ID: ACM101398689. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-4-Methoxyphenyl retinamide | An effective agent for the chemoprevention and growth modulation of oncogene-induced prostate cancer in the mouse prostate reconstitution model system and may be effective for the chemoprevention of human prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-4-Methoxyphenyl retinamide -13C, d3 | N-4-Methoxyphenyl retinamide -13C, d3. Group: Biochemicals. Alternative Names: N-(4-Methoxyphenyl)-all-trans-retinamide-13C,d3; N- (4-Methoxyphenyl) retinamide-13C, d3; N- (p-Methoxyphenyl) retinamide-13C, d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2613CH32D3NO2, Molecular Weight: 409.58. US Biological Life Sciences. | Worldwide |
| N- (4-Methoxyphenyl) trifluoroacetimidoyl Chloride | N- (4-Methoxyphenyl) trifluoroacetimidoyl Chloride. Group: Biochemicals. Alternative Names: 2, 2, 2-Trifluoro-N- (4-methoxyphenyl) ethanimidoyl Chloride. Grades: Highly Purified. CAS No. 75999-66-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Methyl-1H-imidazol-2-yl)acetamide | N-(4-Methyl-1H-imidazol-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Methyl-1H-imidazol-2-yl)acetamide, N-(5-Methyl-1H-imidazol-2-yl)acetamide, 160041-61-2, Imidazole, 2-acetamino-5-methyl-, AC1LBY5Y, SureCN216293, CTK8C1592, MolPort-009-199-664, ANW-66943, AKOS006329399, AKOS016008112, AB53098, AK-93753, AM803279, KB-55993, N-(4-METHYL-1H-IMIDAZOL-2-YL)-ACETAMIDE, 35642-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 160041-61-2. Molecular formula: C6H9N3O. Mole weight: 139.155160 [g/mol]. Purity: 0.96. IUPACName: N-(5-methyl-1H-imidazol-2-yl)acetamide. Canonical SMILES: CC1=CN=C(N1)NC(=O)C. Product ID: ACM160041612. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (4-Methyl-2-nitrophenyl) benzenepropanamine | N- (4-Methyl-2-nitrophenyl) benzenepropanamine is an intermediate in the synthesis of a cell-permeable, selective blocker of nuclear translocation of NF-KB p65. NF-KB activation inhibitor II, JSH-23. Group: Biochemicals. Grades: Highly Purified. CAS No. 833454-98-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide | N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide. Group: Biochemicals. Alternative Names: CID-7211972; VU0240551. Grades: Highly Purified. CAS No. 893990-34-6. Pack Sizes: 10mg. Molecular Formula: C16H14N4OS2, Molecular Weight: 342.44. US Biological Life Sciences. | Worldwide |
| N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide | N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Chloromethyl-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide, 2-Methyl-5-[[4-(chloromethyl)benzoyl]amino]-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine,Benzamide, 4-(chloromethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, 4-(Chloromethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide, N-[5-[[4-(Chloromethyl)benzoyl]amino]-2-methylphenyl]-4-(3-pyridyl)-2-pyrimidineamine. CAS No. 404844-11-7. IUPAC Name: 4-(chloromethyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide. Molecular formula: C24H20ClN5O. Mole weight: 429.90. Catalog: APS404844117. SMILES: Cc1ccc(NC(=O)c2ccc(CCl)cc2)cc1Nc3nccc(n3)c4cccnc4. Format: Neat. | |
| N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide | N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide | N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002403. Format: Neat. | |
| N- (4- methyl -3-aminophenyl) -4- (4- methyl piperazino methyl ) benzamide | N- (4- methyl -3-aminophenyl) -4- (4- methyl piperazino methyl ) benzamide. Group: Biochemicals. Alternative Names: N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide. Grades: Highly Purified. CAS No. 581076-63-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H26N4O. US Biological Life Sciences. | Worldwide |
| N-(4-Methyl-3-aminophenyl)-4-(4-methylpiperazinomethyl)benzamide | N-(4-Methyl-3-aminophenyl)-4-(4-methylpiperazinomethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish-Orange Solid. CAS No. 581076-63-3. Molecular formula: C20H26N4O. Mole weight: 338.45. Purity: 0.96. IUPACName: N-(3-amino-4-methylphenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)N. Product ID: ACM581076633. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (4- methyl -3-aminophenyl) -4- (4- methyl piperazino methyl ) benzamide (N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide) | N- (4- methyl -3-aminophenyl) -4- (4- methyl piperazino methyl ) benzamide (N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide). Group: Biochemicals. Alternative Names: N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (4- methyl -3-nitrophenyl) -4- (4- methyl piperazino methyl ) benzamide | N- (4- methyl -3-nitrophenyl) -4- (4- methyl piperazino methyl ) benzamide. Group: Biochemicals. Alternative Names: N-(3-Nitro-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide; N- (4-Methyl-3-nitrophenyl) -4-[ (4-methyl-1-piperazinyl) methyl]benzamide. Grades: Highly Purified. CAS No. 581076-60-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H24N4O3. US Biological Life Sciences. | Worldwide |
| N- (4- methyl -3-nitrophenyl) -4- (4- methyl piperazino methyl ) benzamide (N-(3-Nitro-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide) | N- (4- methyl -3-nitrophenyl) -4- (4- methyl piperazino methyl ) benzamide (N-(3-Nitro-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide). Group: Biochemicals. Alternative Names: N-(3-Nitro-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methyl-3-nitrophenyl)-4-chloromethylbenzamide | N-(4-Methyl-3-nitrophenyl)-4-chloromethylbenzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N4-Methyl-5-azacytidine | N4-Methyl-5-azacytidine is an esteemed chemical compound, finding profound significance within the biomedical realm owing to its immense potential in studying tumor progression. Exerting inhibitory effects on DNA methylation, this compound assumes a pivotal role within the domain of epigenetic investigation. Synonyms: 4-(Methylamino)-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one. CAS No. 27826-76-2. Molecular formula: C9H14N4O5. Mole weight: 258.23. | |
| N-[4-(Methylamino)-3-nitrobenzoyl]-N-2-pyridinyl- β-alanine-d3 Ethyl Ester Hydrochloride | Used in the preparation of thrombin inhibitors. Group: Biochemicals. Alternative Names: Ethyl 3-[[4-(Methylamino)-3-nitrobenzoyl](pyridin-2-yl)amino]propanoate-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[4-(Methylamino)benzoyl]-L-glutamic Acid | N-[4-(Methylamino)benzoyl]-L-glutamic Acid. Group: Biochemicals. Alternative Names: (p-Methylaminobenzoyl)-L-glutamic Acid; N-[p-(Methylamino)benzoyl]-L-glutamic acid; NSC 138419. Grades: Highly Purified. CAS No. 52980-68-4. Pack Sizes: 50mg. Molecular Formula: C13H16N2O5, Molecular Weight: 280.279999999999. US Biological Life Sciences. | Worldwide |
| N4-Methylarabinocytidine | N4-Methylarabinocytidine, a formidable antiviral warrior, commands attention in the realm of bioindustry. Its potent blade slashes through the nefarious DNA viruses, especially the cunning herpesviruses, thwarting their treacherous replication. With unwavering might, this potent defender offers hope in eradicating viral infections triggered by these formidable adversaries, encompassing the relentlessness of herpes simplex and varicella-zoster viruses. Synonyms: 1-(b-D-arabinofuranosyl)-N4-methylcytosine; 1-(β-D-Arabinofuranosyl)-4-(methylamino)-2(1H)-pyrimidinone; N-Methyl-1-(beta-D-arabinofuranosyl)cytosine. Grades: ≥95%. CAS No. 13491-42-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| N-(4-Methylbenzyl)butan-1-amine x1hcl | N-(4-Methylbenzyl)butan-1-amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-chloropropyl)-1-nitroso-3-phenylurea, 16183-21-4, NSC81700, AC1L5T8U, AC1Q5NE1, KST-1B0777, AR-1B1438, NSC-81700. Product Category: Heterocyclic Organic Compound. CAS No. 16183-21-4. Molecular formula: C10H12ClN3O2. Mole weight: 241.674180 [g/mol]. Purity: 0.96. IUPACName: 1-(3-chloropropyl)-1-nitroso-3-phenylurea. Density: 0.9g/cm³. Product ID: ACM16183214. Alfa Chemistry ISO 9001:2015 Certified. Categories: P-METHYLBENZYL-BUTYLAMINE. | |
| N-(4-Methylbenzyl)cyclopentanamine hydrochloride | N-(4-Methylbenzyl)cyclopentanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 70000-57-6, AGN-PC-01EJFA, MolPort-019-930-973, AKOS015888757, FT-0683142, I01-13813, N-(4-METHYLBENZYL)CYCLOPENTANAMINE HYDROCHLORIDE, N-[(4-methylphenyl)methyl]cyclopentanamine hydrochloride, N-[(4-methylphenyl)methyl]cyclopentanamine;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 70000-57-6. Molecular formula: C13H19N. Mole weight: 225.76. Purity: 0.96. IUPACName: N-[(4-methylphenyl)methyl]cyclopentanamine;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)CNC2CCCC2. Density: 0.97g/cm³. Product ID: ACM70000576. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylbenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Methylbenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a highly efficacious compound with remarkable biomedical significance, finding extensive application in studying a myriad of ailments such as cancer and inflammatory disorders. Molecular formula: C34H51NO9. Mole weight: 617.77. | |
| N4-Methyl-CTP | N4-Methyl-CTP is an indispensable compound, unfurling the enigmatic tapestry of nucleic acid methylation patterns. It is used for unraveling the intricate web of RNA modifications. Synonyms: N; -Methyl-cytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C10H18N3O14P3(free acid). Mole weight: 497.18 (free acid). | |
| N4-Methylcytidine | N4-Methylcytidine is a paramount biochemical compound, owing to its prospective involvement in studying neoplastic and virulent maladies. Derived from cytidine, N4-Methylcytidine showcases auspicious anti-oncogenic and antiviral traits. Synonyms: N-Methylcytidine; N-4-Methylcytidine; NSC 518744; 1-((2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-4-(methylamino)pyrimidin-2(1H)-one; 4-Methylcytidine. Grades: ≥95%. CAS No. 10578-79-7. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| N4-Methylcytidine | N4-Methylcytidine (Nsc518744) is a cytidine nucleoside analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10578-79-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W130466. |  |
| N4-Methylcytidine-5'-Triphosphate | N4-Methylcytidine-5'-Triphosphate is a compound product commonly used in the pharmaceutical industry. It acts as a crucial component in the synthesis of RNA, specifically during post-transcriptional modifications. Synonyms: N4-Methyl-CTP; N4-Me-CTP; N-Methylcytidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| N4-Methylcytidine 5'-triphosphate triethylammonium salt | N4-Methylcytidine 5'-triphosphate triethylammonium salt is a pivotal compound ingredient, finding extensive applications in the realm of RNA modifications. This product is used in elucidating the complexities of RNA epigenetics and its possible implications in diverse ailments research, encompassing cancer and neurological disorders. Synonyms: N4-Me-CTP. Molecular formula: C28H62N6O14P3. Mole weight: 799.76. | |
| N4-Methylene Zolmitriptan | N4-Methylene Zolmitriptan. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010203. Format: Neat. Shipping: Room Temperature. | |
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