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| Product | Description | |
|---|---|---|
| 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. |  |
| N-(4-Methylphenyl)hydroxylamine | N-(4-Methylphenyl)hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Tolylhydroxylamine, 4-(Hydroxyamino)toluene, N-p-Tolylhydroxylamine, N-(4-Methylphenyl)hydroxylamine, 4-Methylphenylhydroxylamine, Hydroxylamine, N-p-tolyl-, p-Tolyhydroxylamine, N-(p-Methylphenyl)hydroxylamine, N-p-Tolyhydroxylamine, Benzenamine, N-hydroxy-4-methyl-, N-(p-Tolyl)hydroxylamine, N-Hydroxy-4-methylbenzenamine, Hydroxylamine, N-(p-tolyl)-, CCRIS 3481, para-Tolyl-hydroxylamin [German], NSC 528512, BRN 2689603, 623-10-9, NSC528512, 4-hydroxylaminotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 623-10-9. Molecular formula: C7H9NO. Mole weight: 123.152 g/mol. Purity: 0.96. IUPACName: N-(4-methylphenyl)hydroxylamine. Canonical SMILES: CC1=CC=C(C=C1)NO. Density: 1.159g/cm³. Product ID: ACM623109. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylphenyl)octanamide | N-(4-Methylphenyl)octanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Methylphenyl)octanamide, p-Methylcaprylanilide, Octanamide, N-(4-methylphenyl)-, 52097-65-1, BRN 2693605, NSC164119, AC1L40ES, AC1Q5ML6, SureCN9320350, CTK1G9907, AR-1J9340, AKOS003479417, NSC-164119, LS-97824, 26135P, 4-12-00-01906 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 52097-65-1. Molecular formula: C15H23NO. Mole weight: 233.349 g/mol. Purity: 0.96. IUPACName: N-(4-methylphenyl)octanamide. Canonical SMILES: CCCCCCCC(=O)NC1=CC=C(C=C1)C. Density: 0.981g/cm³. Product ID: ACM52097651. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylphenyl)sulfonylacetamide | N-(4-Methylphenyl)sulfonylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-P-TOLUENE SULFONAMIDE;N-ACETYL-4-TOLUENE SULFONAMIDE;N-(4-METHYLPHENYL)SULFONYLACETAMIDE;N-ACETYL-O,P-TOLUENESULFONAMIDE;N-(4-methylphenyl)sulfonylethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 1888-33-1. Molecular formula: C9H11NO3S. Mole weight: 213.25. Density: 1.254 g/cm³. Product ID: ACM1888331. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-((4-Methylphenyl)sulphonyl)-4-[3-(thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide | N-((4-Methylphenyl)sulphonyl)-4-[3-(thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((4-METHYLPHENYL)SULPHONYL)-4-[3-(THIEN-2-YL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE-1-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 887420-75-9. Molecular formula: C19H20N4O4S2. Mole weight: 432.52. Product ID: ACM887420759. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peakdale1_002698. | |
| N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide | N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (4-METHYL-PYRIDIN-2-YL)-AMIDE;N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 865078-92-8. Molecular formula: C12H17N3O. Mole weight: 219.29. Product ID: ACM865078928. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methyl-pyridin-3-yl)-benzamide | N-(4-Methyl-pyridin-3-yl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHYL-PYRIDIN-3-YL)-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2922-5-6. Molecular formula: C13H12N2O. Mole weight: 212.24718. Product ID: ACM2922056. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4-methylpyrimidine-2,4-diamine | N4-methylpyrimidine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-(methylamino)pyrimidine;N4-methyl-pyrimidine-2,4-diamine. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1004188. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-methylsulfanyl-butyl)phthalimide | N-(4-methylsulfanyl-butyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-methylsulfanyl-butyl)phthalimide. Product Category: Heterocyclic Organic Compound. CAS No. 52096-68-1. Product ID: ACM52096681. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(Methylthio)phenyl]acrylamide | N-[4-(Methylthio)phenyl]acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-674-7, N-(4-(Methylthio)phenyl)acrylamide, CID119723, 27817-73-8. Product Category: Heterocyclic Organic Compound. CAS No. 27817-73-8. Molecular formula: C10H11NOS. Mole weight: 193.265440 [g/mol]. Purity: 0.96. IUPACName: N-(4-methylsulfanylphenyl)prop-2-enamide. Canonical SMILES: CSC1=CC=C(C=C1)NC(=O)C=C. Density: 1.13g/cm³. ECNumber: 248-674-7. Product ID: ACM27817738. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylumbelliferyl)-maleinimide | N-(4-Methylumbelliferyl)-maleinimide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Light yellow powder. CAS No. 211565-47-8. Molecular formula: C14H9NO4. Mole weight: 255.23. Purity: 95%+. IUPACName: 1-(4-methyl-2-oxochromen-7-yl)pyrrole-2,5-dione. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N3C(=O)C=CC3=O. Product ID: ACM211565478-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Di(biphenyl-4-yl)-N4'-(naphthalen-1-yl)-N4'-phenyl-biphenyl-4,4'-diamine | N4,N4-Di(biphenyl-4-yl)-N4'-(naphthalen-1-yl)-N4'-phenyl-biphenyl-4,4'-diamine. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 897671-42-0. Molecular formula: C52H38N2. Mole weight: 690.87 g/mol. Product ID: ACM897671420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | n4,n4'-Di-naphthalen-2-yl-biphenyl-4,4'-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4'-DI-NAPHTHALEN-2-YL-BIPHENYL-4,4'-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 10311-62-3. Molecular formula: C32H24N2. Mole weight: 436.54636. Product ID: ACM10311623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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-Nitrobenzyl)cycloheptanamine x1hbr | N-(4-Nitrobenzyl)cycloheptanamine x1hbr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-nitrobenzyl)cycloheptanamine, 355814-18-5, AC1LGDIH, BAS 01124956, Oprea1_192265, Oprea1_589574, CTK4H4821, MolPort-000-940-112, Cycloheptyl-(4-nitro-benzyl)-amine, STK171193, AKOS000546221, AG-F-23251, MCULE-2067478120, cycloheptyl[(4-nitrophenyl)methyl]amine, AK-97807, N-[(4-nitrophenyl)methyl]cycloheptanamine, ST45143027, ST50686345, AG-690/11765464. Product Category: Heterocyclic Organic Compound. CAS No. 355814-18-5. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: N-[(4-nitrophenyl)methyl]cycloheptanamine. Canonical SMILES: C1CCCC(CC1)NCC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.11g/cm³. Product ID: ACM355814185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| N-(4-Nitrophenyl)-3-oxobutyramide | N-(4-Nitrophenyl)-3-oxobutyramide. Group: Biochemicals. Alternative Names: 4'-Nitroacetoacetanilide. Grades: Highly Purified. CAS No. 4835-39-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrophenyl)acridin-9-amine | N-(4-Nitrophenyl)acridin-9-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-nitrophenyl)acridin-9-amine, 9-(p-Nitroanilino)acridine, BRN 0297373, STK366621, ACRIDINE, 9-(p-NITROANILINO)-, 64895-30-3, AC1L2I5L, MLS000723809, CHEMBL297548, acridin-9-yl(4-nitrophenyl)amine, MolPort-000-219-518, MolPort-002-319-855, HMS2657H06, Acridin-9-yl-(4-nitro-phenyl)-amine, AKOS001619867, AKOS005443083, MCULE-2373146620, NCGC00245852-01, LS-14429, SMR000305404. Product Category: Heterocyclic Organic Compound. CAS No. 64895-30-3. Molecular formula: C19H13N3O2. Mole weight: 315.325 g/mol. Purity: 0.96. IUPACName: N-(4-nitrophenyl)acridin-9-amine. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)[N+](=O)[O-]. Density: 1.378g/cm³. Product ID: ACM64895303. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Nitrophenyl)-L-glutamine | N-(4-Nitrophenyl)-L-glutamine is a substrate for γ-glutamyltransferase (GGT), which is an important enzyme with wide applications in biocatalysis and clinical diagnosis. Synonyms: (S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid; L-gamma-Glutamyl-p-nitroanilide; L-Glutamic acid γ-p-nitroanilide; H-Glu(pNA)-OH. Grades: ≥ 98%. CAS No. 7300-59-6. Molecular formula: C11H13N3O5. Mole weight: 267.238. | |
| N- [ (4-Nitrophenyl) -methylsulfonyl] pyryolidine | N- [ (4-Nitrophenyl) -methylsulfonyl] pyryolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 340041-91-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-[[(4-Nitrophenyl)-oxy]carbonyl]-L-valine Methyl Ester | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride | N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 146815-23-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide | N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminorhodanine deriv, N-Benzoylaminorhodanine, ChemDiv3_000773, AIDS097806, MolPort-000-224-728, HMS1475D03, AIDS-097806, CID482274, ZINC01067942, SDCCGMLS-0064928.P001, IDI1_019739, BAS 00583106, N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide, A2570/0109564, N-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)benzamide, 13097-06-8. Product Category: Heterocyclic Organic Compound. CAS No. 13097-06-8. Molecular formula: C10H8N2O2S2. Mole weight: 252.313. Purity: 0.96. IUPACName: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide. Canonical SMILES: C1C(=O)N(C(=S)S1)NC(=O)C2=CC=CC=C2. Density: 1.53g/cm³. Product ID: ACM13097068. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Oxocyclohexyl) Phthalimide | N-(4-Oxocyclohexyl) Phthalimide. Group: Biochemicals. Alternative Names: 2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione; 4-Phthalimidocyclohexano ne. Grades: Highly Purified. CAS No. 104618-32-8. Pack Sizes: 1g. Molecular Formula: C14H13NO3, Molecular Weight: 243.26. US Biological Life Sciences. | Worldwide |
| N4-p-Anisoylcytidine | N4-p-Anisoylcytidine is a highly intricate and potent compound, exhibiting exceptional efficacy in thwarting aberrant cellular mechanisms. It diligently aids in the formulation of targeted pharmaceuticals research, primarily focused on studying obstinate maladies and pernicious viral onslaughts. Synonyms: N4-p-Anisoyl-D-cytidine. CAS No. 28225-17-4. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| N4-p-Anisoylcytidine | N4-p-Anisoylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28225-17-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C17H19N3O7. US Biological Life Sciences. | Worldwide |
| N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide | N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA105. |  www.prochemonline.com |
| N4-Phenoxyacetyl-2'-Fluoro-2'-deoxycytidine | N4-Phenoxyacetyl-2'-Fluoro-2'-deoxycytidine, a newly discovered antiviral agent, boasts an impressive range of applications including the treatment of hepatitis B, C and HIV infections. Functioning through suppression of viral replication and significantly reducing the viral load in infected patients, this drug exhibits substantial promise in preliminary clinical studies and may be pivotal in the continued development of antiviral treatments. Synonyms: N4-PAc-2'-F-dC. Grades: ≥97% by HPLC. Molecular formula: C17H18FN3O6. Mole weight: 379.34. | |
| N-4-Phenyl a-Benzilidene-d5 Isobutyrylacetamide | An. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-4-Phenyl alpha-benzylidene-d5 isobutyrylacetamide | N-4-Phenyl alpha-benzylidene-d5 isobutyrylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3-oxo-N-(phenyl-d5)-2-(phenylmethylene)pentanamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 265989-32-0. Molecular formula: C19H14D5NO2. Mole weight: 298.39. Product ID: ACM265989320. Alfa Chemistry ISO 9001:2015 Certified. Categories: 222412-73-9. | |
| N-(4-phenylboronic)succinamic acid | N-(4-phenylboronic)succinamic acid. Group: Salt. Alternative Names: 4-Succinamidophenylboronic acid, 578754_ALDRICH, BM085, N-(4-Phenylboronic)succinamic acid, 480424-95-1. CAS No. 480424-95-1. Product ID: 4-(4-boronoanilino)-4-oxobutanoic acid. Molecular formula: 237.02. Mole weight: C10< / sub>H12< / sub>BNO5< / sub>. B(C1=CC=C(C=C1)NC(=O)CCC(=O)O)(O)O. VYUCUZOJUHAJLU-UHFFFAOYSA-N. 96%. | |
| N-(4-Phenylthiobenzyl) fenticonazole chloride | N-(4-Phenylthiobenzyl) fenticonazole chloride. Group: Biochemicals. Alternative Names: 3-[2- (2, 4-Dichlorophenyl) -2-[[4- (phenylthio) phenyl]methoxy]ethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium chloride. Grades: Highly Purified. CAS No. 80639-92-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H31Cl3N2OS2. US Biological Life Sciences. | Worldwide |
| N-4-Piperidylacetanilide-d3 Hydrochloride | N-4-Piperidylacetanilide-d3 Hydrochloride. Group: Biochemicals. Alternative Names: N-Phenyl-N-4-piperidinylacetamide-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C13H16D3ClN2O, Molecular Weight: 257.77. US Biological Life Sciences. | Worldwide |
| N-4-Piperidylacetanilide Hydrochloride | N-4-Piperidylacetanilide Hydrochloride. Group: Biochemicals. Alternative Names: N-Phenyl-N-4-piperidinylacetamide Hydrochloride. Grades: Highly Purified. CAS No. 22352-82-5. Pack Sizes: 25mg. Molecular Formula: C13H19ClN2O, Molecular Weight: 254.76. US Biological Life Sciences. | Worldwide |
| N4-Propanoylcytidine | N4-Propanoylcytidine is an efficacious antiviral compound, finding extensive application in the biomedical sector for studying various viral ailments. Its research focus lies on RNA viruses, including respiratory syncytial virus (RSV), influenza virus and hepatitis C virus (HCV). By constraining viral replication and stimulating the host's immune response, this compound showcases remarkable antiviral proficiency. Synonyms: N-Propionylcytidine; N-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)propionamide; N-(1-Oxopropyl)cytidine. Grades: ≥95%. CAS No. 60107-04-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| N-(4-Pyridinylmethyl)-1-propanamine | N-(4-Pyridinylmethyl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(pyridin-4-ylmethyl)propan-1-amine, STK510878, 70065-81-5, SureCN3741348, AC1NG036, CTK5D1771, MolPort-000-863-011, BBL000137, AKOS000190233, AG-G-73442, MCULE-9783219986, N-(4-PYRIDINYLMETHYL)-1-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 70065-81-5. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: N-(pyridin-4-ylmethyl)propan-1-amine. Canonical SMILES: CCCNCC1=CC=NC=C1. Density: 0.954g/cm³. Product ID: ACM70065815. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Pyridinylmethyl)-2-propen-1-amine | N-(4-Pyridinylmethyl)-2-propen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(pyridin-4-ylmethyl)prop-2-en-1-amine, STK513136, 532407-09-3, AC1NG32I, SureCN5228599, MolPort-000-936-953, AKOS000224162, MCULE-6073757288, AK111910, N-(4-Pyridinylmethyl)-2-propen-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 532407-09-3. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. Purity: 0.96. IUPACName: N-(pyridin-4-ylmethyl)prop-2-en-1-amine. Canonical SMILES: C=CCNCC1=CC=NC=C1. Density: 0.972g/cm³. Product ID: ACM532407093. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea | N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea. Group: Biochemicals. Alternative Names: N-4-Pyridinyl-N'-(2,4,6-trichlorophenyl)urea. Grades: Highly Purified. CAS No. 97627-27-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H8Cl3N3O. US Biological Life Sciences. | Worldwide |
| N-(4-Pyridyl)-N-(2,4,6-trichlorophenyl)urea | A pyridyl urea compound that acts as a potent, selective, and ATP-competitive inhibitor of Rho-associated protein kinase. Group: Biochemicals. Alternative Names: N-4-Pyridinyl-N-(2,4,6-trichlorophenyl)urea. Grades: Highly Purified. CAS No. 97627-27-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide | N-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide is an intriguing biomedical product, emerging as a prime candidate for drug research and development aimed at precise receptor or enzyme intervention. Synonyms: 2,2,7,7-Tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b; 4',5'-d]pyran-5-carboxylic acid (4-sulfamoyl-phenyl)-amide. CAS No. 5160-23-6. Molecular formula: C18H23NO8S. Mole weight: 413.44. | |
| N4-tert-Butoxycarbonyl-1-[2- (2-hydroxyethoxy) ethyl]piperazine N1-Oxide | Intermediate in the preparation of Quetiapine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(4-tert-Butylbenzyl)piperidine-4-carboxylic acid | N-(4-tert-Butylbenzyl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-TERT-BUTYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID;1-(4-TERT-BUTYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 872991-72-5. Molecular formula: C17H25NO2. Mole weight: 275.39. Purity: 97+%. Product ID: ACM872991725. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide | N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide. Group: Salt. CAS No. 618107-92-9. Product ID: N-[4-[[tert-butyl (dimethyl)silyl]oxymethyl]pyridin-2-yl]-2, 2-dimethylpropanamide. Molecular formula: 322.5g/mol. Mole weight: C17H30N2O2Si. CC (C) (C)C (=O)NC1=NC=CC (=C1)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C17H30N2O2Si/c1-16 (2, 3)15 (20)19-14-11-13 (9-10-18-14)12-21-22 (7, 8)17 (4, 5)6/h9-11H, 12H2, 1-8H3, (H, 18, 19, 20). YYGCOZPKRPLSPU-UHFFFAOYSA-N. | |
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