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| Product | Description | |
|---|---|---|
| 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-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-acetoxyaniline | Heterocyclic Organic Compound. Alternative Names: N-(p-Anisal)-4-acetoxyaniline. CAS No. 10484-13-6. Molecular formula: C16H15NO3. Mole weight: 269.3. Appearance: White to Light red to Green powder to crystal. Purity: 99%+. IUPACName: [4-[ (4-methoxyphenyl) methylideneamino]phenyl] acetate. Canonical SMILES: CC (=O)OC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. ECNumber: 233-993-6. Catalog: ACM10484136. |  |
| 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)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-2-pyridinyl-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: N-[(4-Methoxyphenyl)methyl]-N-2-pyridinyl-1,2-ethanediamine. CAS No. 109912-28-9. Molecular formula: C15H19N3O. Mole weight: 257.33. Appearance: Light Yellow Oil. Purity: 0.96. IUPACName: N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylethane-1,2-diamine. Canonical SMILES: COC1=CC=C(C=C1)CN(CCN)C2=CC=CC=N2. Catalog: ACM109912289. | |
| N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE. CAS No. 104499-47-0. Molecular formula: C16H21N3O. Mole weight: 271.36. Appearance: Pale Yellow Semi Solid. Purity: 0.96. IUPACName: N-[(4-methoxyphenyl)methyl]-N-methyl-N-pyridin-2-ylethane-1,2-diamine. Canonical SMILES: CNCCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2. Density: 1.097g/cm³. Catalog: ACM104499470. | |
| 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-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-pyrazinamine | Heterocyclic Organic Compound. CAS No. 1022128-78-4. Molecular formula: C11H11N3O. Catalog: ACM1022128784. | |
| N-(4-Methoxyphenyl)imidazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-Methoxyphenyl)imidazole, 1-(4-Methoxyphenyl)-1H-imidazole, 10040-95-6, ST50826990, ZINC00403105, ACMC-20ahwg, SureCN285074, AC1Q4YG8, 4-(imidazol-1-yl)-anisole, n-(4-methoxyphenyl)imidazole, MLS000420300, 1-imidazolyl-4-methoxybenzene, 457612_ALDRICH, AC1L336Y, IFLab1_000959, CTK3J8913, MolPort-000-156-913, HMS1414L13, HMS2664D03, KST-1A9530. CAS No. 10040-95-6. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)imidazole. Canonical SMILES: COC1=CC=C(C=C1)N2C=CN=C2. Density: 1.1g/cm³. Catalog: ACM10040956. | |
| N'-[(4-Methoxyphenyl)methyl]-N,N-dimethylmethanimidamide | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101398689. | |
| 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-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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. 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-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-3,5-diphenyl-3H-thiazol-2-ylidene)-benzamide | Heterocyclic Organic Compound. CAS No. 1011794-29-8. Mole weight: 370.474. Catalog: ACM1011794298. | |
| 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- 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 |
| N-(4-Methyl-3-nitropyridin-2-yl)acetohydrazide | Heterocyclic Organic Compound. Alternative Names: N-(4-Methyl-3-nitropyridin-2-yl)acetohydrazide, 1215205-33-6, ACMC-209abp, CTK4B2412, ANW-17651, AKOS015842249, AG-L-20850, KB-56000, N-(4-Methyl-3-nitropyridin-2-yl)acetohydrazide,, I14-25188. CAS No. 1215205-33-6. Molecular formula: C8H10N4O3. Mole weight: 210.2. Purity: 0.97. IUPACName: N-(4-methyl-3-nitropyridin-2-yl)acetohydrazide. Canonical SMILES: CC1=C (C (=NC=C1)N (C (=O)C)N)[N+] (=O)[O-]. Catalog: ACM1215205336. | |
| 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-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. | |
| N-(4-Methylbenzyl)propane-1,3-diamine | Heterocyclic Organic Compound. CAS No. 106353-10-0. Molecular formula: C11H18N2. Mole weight: 178.28. Catalog: ACM106353100. | |
| 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 (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 | 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-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. | |
| N-(4-Methyl-d3-benzoyl-d4)glycine | Heterocyclic Organic Compound. Alternative Names: 4-Methylhippuric Acid; N-(p-Toluoyl)glycine. CAS No. 1216588-60-1. Molecular formula: CD3C6D4CONHCH2COOH. Mole weight: 200.24. Purity: 98 atom % D. IUPACName: 2-[[2, 3, 5, 6-tetradeuterio-4- (trideuteriomethyl) benzoyl]amino]acetic acid. Canonical SMILES: [2H]C1=C (C (=C (C (=C1C (=O)NCC (=O)O)[2H])[2H])C ([2H]) ([2H])[2H])[2H]. Catalog: ACM1216588601. | |
| 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. | |
| N4-methylpyrimidine-2,4-diamine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-(methylamino)pyrimidine;N4-methyl-pyrimidine-2,4-diamine. CAS No. 1004-18-8. Molecular formula: C5H8N4. Mole weight: 124.143820 [g/mol]. Purity: 0.96. IUPACName: 4-N-methylpyrimidine-2,4-diamine. Canonical SMILES: CNC1=NC(=NC=C1)N. Density: 1.272 g/cm³. Catalog: ACM1004188. | |
| N4,N4,2'-O-Trimethylcytidine | N4,N4,2'-O-Trimethylcytidine is a remarkable and highly efficacious compound widely employed in the research of assorted pathological conditions including HIV, hepatitis C and influenza. Synonyms: Cytidine, N4,N4-dimethyl-2'-O-methyl-; N(4),N(4),O(2')-Trimethylcytidine; N,N,2'-O-Trimethylcytidine; 1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-4-(dimethylamino)pyrimidin-2(1H)-one; N,N-Dimethyl-2'-O-methylcytidine. Grades: ≥95% by HPLC. CAS No. 34218-81-0. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| n4, n4'-Bis[4-(diphenylamino)phenyl]-n4, n4'-di-1-naphthalenyl-[1, 1'-biphenyl]-4, 4'-diamine | n4, n4'-Bis[4-(diphenylamino)phenyl]-n4, n4'-di-1-naphthalenyl-[1, 1'-biphenyl]-4, 4'-diamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N-bis[4-(diphenylamino)phenyl]-N,N-dinaphthalen-1-ylbiphenyl-4,4-diamine. CAS No. 910058-11-6. Product ID: N-[4-[4-[[4-(diphenylamino)phenyl]-(1-naphthyl)amino]phenyl]phenyl]-N. Molecular formula: 923.15. Mole weight: C68H50N4. C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC=C (C=C3) N (C4=CC=C (C=C4) C5=CC=C (C=C5) N (C6=CC=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C68H50N4/c1-5-23-55 (24-6-1) 69 (56-25-7-2-8-26-56) 59-43-47-63 (48-44-59) 71 (67-33-17-21-53-19-13-15-31-65 (53) 67) 61-39-35-51 (36-40-61) 52-37-41-62 (42-38-52) 72 (68-34-18-22-54-20-14-16-32-66 (54) 68) 64-49-45-60 (46-50-64) 70 (57-27-9-3-10-28-57) 58-29-11-4-12-30-58/h1-50H. NXTRQJAJPCXJPY-UHFFFAOYSA-N. 95%+. | |
| n4, n4'-Di-1-naphthalenyl-n4, n4'-di-2-naphthalenyl-[1, 1'-biphenyl]-4, 4'-diamine | n4, n4'-Di-1-naphthalenyl-n4, n4'-di-2-naphthalenyl-[1, 1'-biphenyl]-4, 4'-diamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine; N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine; Atbeta-tnb; SCHEMBL75616. CAS No. 374592-88-8. Product ID: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine. Molecular formula: 688.9. Mole weight: C52H36N2. C1=CC=C2C=C (C=CC2=C1) N (C3=CC=C (C=C3) C4=CC=C (C=C4) N (C5=CC6=CC=CC=C6C=C5) C7=CC=CC8=CC=CC=C87) C9=CC=CC1=CC=CC=C19. InChI=1S/C52H36N2/c1-3-15-43-35-47 (33-27-37 (43) 11-1) 53 (51-21-9-17-41-13-5-7-19-49 (41) 51) 45-29-23-39 (24-30-45) 40-25-31-46 (32-26-40) 54 (48-34-28-38-12-2-4-16-44 (38) 36-48) 52-22-10-18-42-14-6-8-20-50 (42) 52/h1-36H. RYZPDEZIQWOVPJ-UHFFFAOYSA-N. 95%+. | |
| n4,n4-Diethyl-pyrimidine-4,6-diyldiamine | Heterocyclic Organic Compound. CAS No. 108484-96-4. Purity: 0.96. Catalog: ACM108484964. | |
| N4,N4-Dimethylarabinocytidine | N4,N4-Dimethylarabinocytidine is a groundbreaking compound, used to focus on studying RNA virus-related ailments. Synonyms: 1-(b-D-arabinofuranosyl)-N4-dimethylcytosine; 1-(β-D-Arabinofuranosyl)-4-(dimethylamino)-2(1H)-pyrimidinone; 2(1H)-Pyrimidinone, 1-b-D-arabinofuranosyl-4-(dimethylamino)-. Grades: ≥95%. CAS No. 82855-64-9. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| N4,N4-Dimethylcytidine | It is a product of RNA metabolism and can be used as a biomarker related to cancer. Synonyms: 4-(Dimethylamino)-1-(beta-D-ribofuranosyl)pyrimidin-2(1H)-one; N,N-dimethylcytidine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(dimethylamino)pyrimidin-2(1H)-one; N4-Dimethylcytidine. Grades: ≥95%. CAS No. 13007-43-7. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| n4,n4'-Di-naphthalen-2-yl-biphenyl-4,4'-diamine | Heterocyclic Organic Compound. Alternative Names: N4,N4'-DI-NAPHTHALEN-2-YL-BIPHENYL-4,4'-DIAMINE. CAS No. 10311-62-3. Molecular formula: C32H24N2. Mole weight: 436.54636. Catalog: ACM10311623. | |
| N4,N4-Dipropyl-1-oxy-pyrimidine-2,4,6-triamine | N4,N4-Dipropyl-1-oxy-pyrimidine-2,4,6-triamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N4,N4-Dipropyl-2,4,6-triaminopyrimidine 1-oxyl, free radical | N4,N4-Dipropyl-2,4,6-triaminopyrimidine 1-oxyl, free radical. Group: Biochemicals. Grades: Highly Purified. CAS No. 55921-62-5. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C10H19N5O. US Biological Life Sciences. | Worldwide |
| N4, N4, N4', N4'-Tetrakis(4-bromophenyl)-[1, 1'-biphenyl]-4, 4'-diamine | Halogen MOFs Ligands. Alternative Names: 4,4'-Bis[Bis(4-Bromophenyl)Amino]-1,1'-Biphenyl; 4-[4-(4-bromo-N-(4-bromophenyl)anilino)phenyl]-N,N-bis(4-bromophenyl)aniline. CAS No. 113664-24-7. Molecular formula: C36H24Br4N2. Mole weight: 804.21. Purity: 0.97. Catalog: ACM113664247-1. | |
| N(4)-(N-(6-Trifluoroacetylamidocaproyl)-2-aminoethyl)-5'-O-DMT-5-methyl-2'-deoxycytidine-3'-N,N-diisopropylmethylphosphoramidite | N(4)-(N-(6-Trifluoroacetylamidocaproyl)-2-aminoethyl)-5'-O-DMT-5-methyl-2'-deoxycytidine-3'-N,N-diisopropylmethylphosphoramidite is a phosphoramidite compound frequently employed in the creation of oligonucleotides for biomedical inquiry. Its molecular structure contains a nucleoside analogue, intensifying its ability to halt cancer cell proliferation by impeding DNA formation. Furthermore, it exhibits promise as a remedy for viral afflictions by obstructing the replication of viral genomes. A highly nuanced and versatile additive, the N(4)-(N-(6-Trifluoroacetylamidocaproyl)-2-aminoethyl)-5'-O-DMT-5-methyl-2'-deoxycytidine-3'-N,N-diisopropylmethylphosphoramidite is the ideal choice for researchers seeking to investigate nucleic acid characteristics in great depth. CAS No. 117032-52-7. Molecular formula: C48H64F3N6O10P. Mole weight: 973.03. | |
| N4, N-a, N-a, Nε , Nε -[Pentakis (carboxymethyl)]-N4- (carboxymethyl)-2, 6-diamino-4-azahexanoic hydrazide | N4, N-a, N-a, Nε , Nε -[Pentakis (carboxymethyl)]-N4- (carboxymethyl)-2, 6-diamino-4-azahexanoic hydrazide. Group: Biochemicals. Alternative Names: 3-[[2-[Bis (carboxymethyl) amino]ethyl] (carboxymethyl) amino]-N, N-bis (carboxymethyl) -alanine. Grades: Highly Purified. CAS No. 412334-17-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H25N5O11. US Biological Life Sciences. | Worldwide |
| N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine | N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine. Group: Organic light-emitting diode (oled) materials. CAS No. 897921-59-4. Product ID: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline. Molecular formula: 371.5g/mol. Mole weight: C28H21N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC5=CC=CC=C54. InChI=1S/C28H21N/c1-2-7-21 (8-3-1)22-13-17-25 (18-14-22)29-26-19-15-24 (16-20-26)28-12-6-10-23-9-4-5-11-27 (23)28/h1-20, 29H. DOTSEUKJBPAPGG-UHFFFAOYSA-N. | |
| N-(4-Nitrobenzenesulfonyl) N-Desmethyl Zolmitriptan | Intermediate in the preparation of Zolmitriptan metabolite. Group: Biochemicals. Alternative Names: N-(4-Nitrobenzenesulfonyl) 4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; N-Methyl-4-nitro-N- [2- [5- [ [ (4S) -2-oxo-4-oxazolidinyl] methyl] -1H-indol-3-yl] ethyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 1346602-02-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrobenzoyl)-D-glutamic Acid | Glutamate derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 85646-44-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a compound highly regarded, possessing diverse and multifaceted applications in selectively engaging specific receptors or enzymes to study targeted ailments. Its utility spans across drug research, disease simulation and drug assessment. Molecular formula: C33H48N2O11. Mole weight: 648.74. | |
| N-4-Nitrobenzyloxycarbonyl Meropenem-d6 4-Nitrobenzyl Ester | Protected Meropenem-d6. Group: Biochemicals. Alternative Names: (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[ (Dimethylamino) carbonyl]-1-[[ (4-nitrophenyl) methoxy]carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid-d6 (4-Nitrophenyl)methyl Ester; p-Nitrobenzyl (4R, 5S, 6S) -3- [ [ (3S, 5S) -1- (p-Nitrobenzyl oxycarbonyl ) -5- (di methyl aminocarbonyl ) pyrrolidin-3-yl ] thio] -6- [ (1R) -1- hydroxyethyl ] -4- methyl -7-oxo-1-azabicyclo [3. 2. 0] hept-2-ene -2-carboxyl ate-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrobenzyl)propylamine Hydrochloride | Off-white powder, 98%. Synonyms: 4-Nitro-N-propylbenzylamine Hydrochloride. CAS No. 68133-98-2. Pack Sizes: 1g, 5g. Product ID: FR-1280. M.P. 234-235. Mole weight: 230.7. |  Frinton Laboratories |
| N-(4-Nitrophenoxycarbonyl)-L-valine methyl ester | N-(4-Nitrophenoxycarbonyl)-L-valine methyl ester. Group: Biochemicals. Alternative Names: Methyl (2S) -3-methyl-2- [ [ (4-nitrophenoxy) carbonyl] amino] butanoate. Grades: Highly Purified. CAS No. 162537-10-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H16N2O6. US Biological Life Sciences. | Worldwide |
| N-[(4-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[(4-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical compound, exhibiting remarkable potential in the research of diverse maladies such as cancer. Molecular formula: C35H50N2O11. Mole weight: 674.78. | |
| N-[(4'-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[(4'-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a prominent compound, employed to study drug-resistant pathogens of both bacterial and fungal lineage. Molecular formula: C35H50N2O11. Mole weight: 674.78. | |
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