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| Product | Description | |
|---|---|---|
| N-(1 H-Benzotriazol-1-ylphenylmethyl)benzamide | Heterocyclic Organic Compound. CAS No. 117067-48-8. Molecular formula: C20H16N4O. Mole weight: 328.37. Catalog: ACM117067488. |  |
| N-(1H-Indol-5-yl)benzamide | N-(1H-Indol-5-yl)benzamide. Group: Biochemicals. Alternative Names: 5-Benzamidoindole; N-Indol-5-ylbenzamide; OAC2. Grades: Highly Purified. CAS No. 6019-39-2. Pack Sizes: 25mg. Molecular Formula: C15H12N2O, Molecular Weight: 236.27. US Biological Life Sciences. |  Worldwide |
| N-(1-Isopropoxyethyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(1-Isopropoxyethyl)acetamide, 115910-75-3, ACMC-1CA9R, N-(a-Isopropoxyethyl)acetamide, AGN-PC-000P88, CTK4A9550, ANW-16916, AKOS006223956, AG-D-37114, Acetamide,N-[1-(1-methylethoxy)ethyl]-, Acetamide, N-[1-(1-methylethoxy)ethyl]-, I0441, I14-108163. CAS No. 115910-75-3. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.96. IUPACName: N-(1-propan-2-yloxyethyl)acetamide. Canonical SMILES: CC(C)OC(C)NC(=O)C. Density: 0.924g/cm³. Catalog: ACM115910753. | |
| N-[(1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)-methyl]-N-methylamine | Heterocyclic Organic Compound. Alternative Names: 1-(1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-N-METHYLMETHANAMINE, 1007520-12-8, Ambcb4010697, AGN-PC-03X8W1, CTK3J9217, MolPort-000-929-725, AKOS003673214, AG-D-06367, AK-56839, [(1-isopropyl-3,5-dimethylpyrazol-4-yl)methyl](methyl)amine, 1-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-N-methylmethanamine, N-[(1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-METHYL]-N-METHYLAMINE. CAS No. 1007520-12-8. Molecular formula: C10H19N3. Mole weight: 181.28. Purity: 0.96. IUPACName: 1-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-N-methylmethanamine. Canonical SMILES: CC1=C(C(=NN1C(C)C)C)CNC. Catalog: ACM1007520128. | |
| N1-Losartanyl-losartan (Losartan Impurity) | N1-Losartanyl-losartan (Losartan Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Potassium Imp L (EP), [2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl]biphenyl-4-yl]methyl-4-chloro-1H-imidazol-5-yl]methanol,2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. CAS No. 230971-71-8. IUPAC Name: [2-butyl-3-[[4-[2-[1-[[2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]tetrazol-5-yl]phenyl]phenyl]methyl]-5-chloroimidazol-4-yl]methanol. Molecular Formula: C44H44Cl2N12O. Mole Weight: 827.81. Catalog: APS230971718. SMILES: CCCCc1nc (Cl)c (CO)n1Cc2ccc (cc2)c3ccccc3c4nnnn4Cc5c (Cl)nc (CCCC)n5Cc6ccc (cc6)c7ccccc7c8nnn[nH]8. Format: Neat. |  |
| N1-Losartanyl-losartan (Losartan Impurity) | An impurity found in Losartan tablets. Group: Biochemicals. Alternative Names: 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. Grades: Highly Purified. CAS No. 230971-71-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide | N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide. Group: Biochemicals. Alternative Names: N-[1-oxo-4-(1-pyrenyl)butyl]-L-phenylalanine,; N-(1-Pyrene)butyryl-L-phenylalanine; Py-phe. Grades: Highly Purified. CAS No. 199612-75-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H25NO3. US Biological Life Sciences. | Worldwide |
| N-(1-Methoxycarbonyl-1-propen-2-yl)-(αD)-amino-p-hydroxyphenylacetate Potassium Salt | Intermediate in the production of Amoxicillin. Group: Biochemicals. Alternative Names: (αR)-4-Hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]benzeneacetic Acid Potassium Salt. Grades: Highly Purified. CAS No. 69416-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N1-MethoxyMethyl picrinine | Indole Alkaloids. CAS No. 1158845-78-3. Mole weight: 382.45. Purity: 95%+. Catalog: ACM1158845783. | |
| N1-MethoxymethylpseudoUridine-5'-Triphosphate Lithium | N1-MethoxymethylpseudoUridine-5'-Triphosphate Lithium is a biochemical used in various biomedical applications, particularly in research aimed at understanding RNA structure and function. It is often used as a substrate for RNA polymerase to study transcription mechanisms in DNA and RNA. Studies have also shown that it can be effective in inhibiting RNA editing in certain situations. Its potential in therapeutic applications for specific diseases remains an area of ongoing research. Synonyms: N1-MOM-Pseudo-UTP tetralithium salt; 1-MOM-Pseudo-UTP tetralithium salt. Grades: ≥95% by AX-HPLC. Molecular formula: C11H15Li4N2O16P3. Mole weight: 551.92. |  |
| N1-Methyl-2'-beta-C-methyladenosine | N1-Methyl-2'-beta-C-methyladenosine, a remarkable compound utilized in the biomedical sector, unveils unparalleled efficacy in addressing diverse ailments. This product showcases auspicious therapeutic potential in selectively tackling drug resistance mechanisms, thereby combatting stubborn cancers. Synonyms: (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-imino-1-methylpurin-9-yl)-3-methyloxolane-3,4-diol. Grades: ≥95%. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N1-Methyl-2'-beta-C-methylguanosine | N1-Methyl-2'-beta-C-methylguanosine brings forth a wealth of opportunities in the realm of biomedicine owing to its profound antiviral efficacy. With its pronounced antiviral properties demonstrated against RNA viruses, this small yet potent molecule has attracted extensive scientific scrutiny. Uncovering its potential in combatting viral infections, it emerges as an invaluable asset, empowering researchers and drug developers in the pursuit of novel therapeutic strategies within the biomedicine domain. Synonyms: N1-Methyl-2'-C-methylguanosine; 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1-methylpurin-6-one; 1,2'-Dimethylguanosine; 1-Methyl-2'-C-methylguanosine. Grades: ≥95%. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| N1-Methyl-2'-beta-C-methylinosine | N1-Methyl-2'-beta-C-methylinosine, a pivotal compound extensively employed in the biomedical sector, showcases exceptional antiviral properties against diverse RNA viruses, encompassing influenza and hepatitis C. Its remarkable therapeutic promise in tackling these viral afflictions has been well established. Synonyms: 9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1-methylpurin-6-one. Grades: ≥95%. Molecular formula: C12H16N4O5. Mole weight: 296.28. | |
| N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine | N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine, renowned in the biomedical industry, emerges as an indispensible entity. Its potent antiviral attributes render it pivotal in the realm of developing therapeutic medications targeting viral afflictions like HIV and hepatitis C. Grades: ≥95%. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| N1-Methyl-2'-deoxy-2'-fluoroarabinoguanosine | N1-Methyl-2'-deoxy-2'-fluoroarabinoguanosine, an indispensable compound extensively utilized in biomedicine investigations, showcases its unrivaled promise in the realm of antiviral drug development. Its distinctive architecture, in particular, renders it a potent tool for the appraisal and mitigation of ailments triggered by viral infections, thus facilitating the unearthing of groundbreaking therapeutic approaches. Grades: ≥95%. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| N1-methyl-2'-deoxyadenosine | It is a DNA adduct. Synonyms: 2'-Deoxy-1-methyl-adenosine; 6-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-1-methyl-9H-purine; 1-Methyl-2'-deoxyadenosine; N1-Methyl-deoxyadenosine. Grades: ≥98% by HPLC. CAS No. 60192-55-4. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| N1-Methyl-2'-deoxyinosine | N1-Methyl-2'-deoxyinosine is a crucial compound used in biomedicine for studying DNA damage and repair mechanisms. Synonyms: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one; Inosine, 2'-deoxy-1-methyl-; 2'-deoxy-1-methyl-inosine; NSC 79221. Grades: ≥95%. CAS No. 72398-31-3. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| N1-Methyl-2'-O-(2-methoxyethyl)adenosine | N1-Methyl-2'-O-(2-methoxyethyl)adenosine is a prominent pharmaceutical compound within the biomedical industry, holding immense application for the research of diverse diseases, notably cancer and viral infections, owing to its remarkable ability to manipulate intricate cellular signaling pathways. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
| N1-Methyl-2'-O-(2-methoxyethyl)guanosine | N1-Methyl-2'-O-(2-methoxyethyl)guanosine, a significant compound employed in the field of biomedicine, exhibits exceptional antiviral characteristics. Its application in drug development for combating diverse viral infections, including herpes and HIV, is pivotal. By specifically targeting viral RNA synthesis, this compound effectively impedes viral replication, thereby harboring immense potential as an antiviral therapeutic approach. Grades: ≥95%. Molecular formula: C14H21N5O6. Mole weight: 355.35. | |
| N1-Methyl-2'-O-(2-methoxyethyl)inosine | N1-Methyl-2'-O-(2-methoxyethyl)inosine, a compound extensively employed in the biomedicine sector, has garnered considerable attention due to its remarkable potential in combating viral infections, specifically Hepatitis C and HIV. This compound showcases not only its antiviral properties by impeding viral replication but also exerts an influential role in bolstering the immune system response. Grades: ≥95%. Molecular formula: C14H20N4O6. Mole weight: 340.33. | |
| N1-Methyl-2'-O-methyladenosine | N1-Methyl-2'-O-methyladenosine is a highly sought-after compound product assuming a pivotal position in studying the intricate mechanisms underlying DNA and RNA methylation. It aids in studying cancer, neurodegenerative disorders and viral infections. Molecular formula: C12H18N4O5. Mole weight: 298.30. | |
| N1-Methyl-2'-O-MethylpseudoUridine-5'-Triphosphate Lithium | A modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. Synonyms: N1,2'-O-Dimethylpseudo-UTP tetralithium salt; N1-Methyl-2'-O-Methylpseudo-UTP tetralithium salt. Grades: ≥90% by AX-HPLC. Molecular formula: C11H15Li4N2O15P3. Mole weight: 535.92. | |
| N1-Methyl-3'-O-(2-methoxyethyl)adenosine | N1-Methyl-3'-O-(2-methoxyethyl)adenosine is a antiviral compound representing an invaluable tool in cutting-edge research and drug development. It aiding in studying a multitude of viral infections by impeding viral replication and manipulating viral gene expression. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
| N1-Methyl-3'-O-(2-methoxyethyl)inosine | N1-Methyl-3'-O-(2-methoxyethyl)inosine, a powerful compound widely employed in the field of biomedicine, showcases remarkable potential when it comes to dealing with various viral infections, notably hepatitis C. Grades: ≥95%. Molecular formula: C14H20N4O6. Mole weight: 340.34. | |
| N1-Methyl-5-methyl ara-uridine | N1-Methyl-5-methyl ara-uridine is an indispensable compound extensively employed in the biomedical sector. Renowned for its remarkable antiviral attributes, it finds utility in confronting viral infections instigated by ailments like influenza and HSV-1. Synonyms: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dimethylpyrimidine-2,4-dione; N-3-(Methyl)-ara-T; 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-3,5-dimethyl-; 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3,5-dimethyl-pyrimidine-2,4-dione; 1-(β-D-Arabinofuranosyl)-3,5-dimethyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| N1-Methyladenosine | 1-Methyl Adenosine is a modified adenosine molecule created through the processing of tRNA by methyltransferases. The presence seen to be elevated in the urinary excretion of cancer patients. Thus it may be an early diagnosis biomarker. Group: Biochemicals. Alternative Names: (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-imino-1-methyl-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol; 1-Methyl Adenosine; NSC 92165. Grades: Highly Purified. CAS No. 15763-06-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??N?O?, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| N1-Methyl-adenosine | N1-Methyl-adenosine is a biomarker of malignant tumors. The level would be elevated in urine with the cancer occuring. Synonyms: CHEBI:16020; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-purin-9-yl)tetrahydrofuran-3,4-diol; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol. Grades: ≥ 98%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| N1-Methyladenosine hydroiodide | N1-Methyladenosine hydroiodide is a crucial compound used to investigate the effects of N1-methylation modifications on RNA structure and function. It plays a significant role in studying RNA modifications related to various diseases, including cancer, neurodegenerative disorders and viral infections. Grades: ≥ 95%. CAS No. 208845-22-1. Molecular formula: C11H16IO4N5. Mole weight: 409.18. | |
| N1-Methyladenosine hydroiodide | N1-Methyladenosine hydroiodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34308-25-3. Pack Sizes: 25mg, 50mg, 250mg. Molecular Formula: C11H15N5O4·HI. US Biological Life Sciences. | Worldwide |
| N1-Methyl-ADP | N1-Methyl-ADP is a highly versatile compound of paramount significance, holding a pivotal position in studying cardiovascular anomalies, inflammatory conditions and neurodegenerative maladies. Notably, this extraordinary compound manifests as an exceedingly potent ADP-ribosyl cyclase inhibitor. Synonyms: N; -Methyl-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C11H17N5O10P2(free acid). Mole weight: 441.23 (free acid). | |
| N1-Methyl-AMP | N1-Methyl-AMP is a biomedical product primarily utilized in the research of neurological disorders such as Parkinson's disease. It acts as a potent adenosine A2A receptor antagonist, providing neuroprotective effects. Synonyms: N; -Methyl-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C11H16N5O7P (free acid). Mole weight: 361.25 (free acid). | |
| N1-Methyl-arabinoadenosine | N1-Methyl-arabinoadenosine, a prominent biomedical compound, proves to be indispensable in the therapeutic realm for an array of ailments. Its commendable antiviral attributes empower it to combat viral infections with exceptional efficacy, particularly those instigated by RNA viruses. This resourceful product assumes a pivotal role in thwarting viral replication, thus offering immense potential for the progression of antiviral therapies intended to target influenza, hepatitis C, and HIV, among other diseases. Synonyms: (2R,3S,4S,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol; (2'S)-1-methyl-adenosine. Grades: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| N1-Methyl ara-uridine | N1-Methyl ara-uridine is an exceptional compound, holding applications in studying diverse diseases such as cancer. It has the remarkable capability to selectively target malignant cells. By functioning as a robust inhibitor, it obstructs the rampant growth of cancerous cells while facilitating programmed cell death. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-β-D-arabinofuranosyl-3-methyl-; 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrimidine-2,4-dione; 1-beta-D-Arabinofuranosyl-3-methyluracil; 1-(β-D-Arabinofuranosyl)-3-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 17676-62-9. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| N1-Methyl-ATP | N1-Methyl-ATP, shining like a star in the biomedical industry, plays a critical role in the study of pleiotropic purinergic signaling. Known to be a potent P2X receptor antagonist and a P2Y receptor modulator, this versatile nucleotide derivative has demonstrated its impressive effects in vasodilation, immune cell regulation, and beyond. Interestingly, evidence suggests that N1-Methyl-ATP may also possess therapeutic potential in addressing various human maladies, ranging from cardiovascular disorders to the most dreaded neurodegenerative diseases. Synonyms: N1-Methyladenosine-5'-Triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C11H18N5O13P3(free acid). Mole weight: 521.21 (free acid). | |
| N'-(1-Methylazepan-4-yl)benzohydrazine | N'-(1-Methylazepan-4-yl)benzohydrazine. Group: Biochemicals. Alternative Names: Benzoic acid 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide hydrochloride. Grades: Highly Purified. CAS No. 117078-69-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H22ClN3O. US Biological Life Sciences. | Worldwide |
| N1-Methylguanosine | N1-Methylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-65-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| N1-Methylguanosine-5'-Triphosphate | N1-Methylguanosine-5'-Triphosphate, an analog nucleotide, is a valuable tool in investigating RNA regulation mechanisms. Biomedical research has shown its capability to influence RNA transcription and translation. Furthermore, this compound possesses antiviral properties that render it a promising therapeutic candidate against viral infections like hepatitis C, demonstrated by its binding capacity to viral RNA polymerase, hence hindering viral RNA synthesis. Synonyms: N1-Methyl-GTP. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)]propylpseudouridine | N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)]propylpseudouridine is a modified pseudouridine derivative, undergoing N1 methylation and N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)]propylation, exhibiting immense promise within targeted drug delivery systems. Synonyms: 1(2H)-Pyrimidinebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-3,6-dihydro-3-methyl-2,6-dioxo-5-β-D-ribofuranosyl-, 1,1-dimethylethyl ester, (βS)-. Grades: ≥95%. CAS No. 1613530-24-7. Molecular formula: C23H37N3O10. Mole weight: 515.55. | |
| N-(1-Methyl-piperidin-4yl)-benzene-1,4-diamine | Heterocyclic Organic Compound. Alternative Names: N-(1-methyl-piperidin-4yl)-benzene-1,4-diamine, 1086392-72-4, SureCN1409682, CTK8E6055, AKOS009465322. CAS No. 1086392-72-4. Molecular formula: C12H19N3. Mole weight: 205.3. Purity: 0.96. IUPACName: 4-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine. Canonical SMILES: CN1CCC(CC1)NC2=CC=C(C=C2)N. Catalog: ACM1086392724. | |
| N-(1-Methylpropyl)maleimide | Heterocyclic Organic Compound. Alternative Names: N-(1-METHYLPROPYL)MALEIMIDE;1-(1-Methylpropyl)-1H-pyrrole-2,5-dione. CAS No. 102331-61-3. Molecular formula: C8H11NO2. Mole weight: 153.18g/mol. Purity: 0.98. IUPACName: 1-butan-2-ylpyrrole-2,5-dione. Canonical SMILES: CCC(C)N1C(=O)C=CC1=O. Catalog: ACM102331613. | |
| N-(1-Methylpropyl)maleimide | N-(1-Methylpropyl)maleimide. Group: Polymers. Alternative Names: N-(1-METHYLPROPYL)MALEIMIDE; 1-(1-Methylpropyl)-1H-pyrrole-2,5-dione. CAS No. 102331-61-3. Product ID: 1-butan-2-ylpyrrole-2,5-dione. Molecular formula: 153.18g/mol. Mole weight: C8H11NO2. CCC(C)N1C(=O)C=CC1=O. InChI=1S/C8H11NO2/c1-3-6 (2)9-7 (10)4-5-8 (9)11/h4-6H, 3H2, 1-2H3. MWASMIDVYJKRKQ-UHFFFAOYSA-N. 98%. |  |
| N1-Methyl-Pseudouridine | N1-Methyl-Pseudouridine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 13860-38-3. Molecular Formula: C10H14N2O6. Mole Weight: 258.23. Catalog: APB13860383. | |
| N1-MethylpseudoUridine-5'-Triphosphate | N1-MethylpseudoUridine-5'-Triphosphate is a modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. The sodium form N1-MethylpseudoUridine-5'-Triphosphate Sodium (B2706-358101) is in stock. Synonyms: 1-Methylpseudouridine-5'-Triphosphate; N1-Methylpseudo-UTP; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-1-methyl-; 1-Methylpseudo-UTP. Grades: ≥95%. CAS No. 1428903-59-6. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
| N1-MethylpseudoUridine-5'-Triphosphate Lithium | N1-MethylpseudoUridine-5'-Triphosphate is a modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. The sodium form N1-MethylpseudoUridine-5'-Triphosphate Sodium (B2706-358101) is in stock. Synonyms: 1-Methylpseudouridine-5'-Triphosphate lithium salt; N1-Methylpseudo-UTP tetralithium salt; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-1-methyl-, lithium salt; 1-Methylpseudo-UTP tetralithium salt. Grades: ≥90% by AX-HPLC. Molecular formula: C10H13Li4N2O15P3. Mole weight: 521.89. | |
| N1-MethylpseudoUridine-5'-Triphosphate Sodium | It is a modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. The product has passed the functionality test in transcription reaction. The solution is free of DNase and RNase contamination. Synonyms: 1-Methylpseudouridine-5'-Triphosphate sodium salt; N1-Methylpseudo-UTP sodium salt; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-1-methyl-, sodium salt; 1-Methylpseudo-UTP sodium salt; 1-Methylpseudouridine-5'-Triphosphate; N1-Methylpseudo-UTP. Grades: 99%, 100mM sodium salt solution. Molecular formula: C10H17N2O15P3.xNa. Mole weight: 498.17 (free acid). | |
| N1-Methyl-Pseudo-UTP Trisodium salt | | |
| N1-Methyl xylo-guanosine | N1-Methyl xylo-guanosine is a biomedical research tool, showcasing remarkable potential in unraveling RNA virus mysteries. By functioning as a nucleoside analog, it assists in the development of antiviral drugs for influenza and hepatitis. Additionally, its versatility shines as a molecular probe, empowering investigations into RNA architecture and functionality within diverse disease models. Synonyms: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one. Grades: ≥95%. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| N1,N10-Bis(p-coumaroyl)spermidine | Other Alkaloids. Alternative Names: 2-Propenamide, 3- (4-hydroxyphenyl) -N- [3- [ [4- [ [3- (4-hydroxyphenyl) -1-oxo-2-propenyl] amino] butyl] amino] propyl] -, (E, E) - (9CI). CAS No. 114916-05-1. Mole weight: 437.5. Purity: 95%+. Catalog: ACM114916051. | |
| N1,N10-Diacetyl triethylenetetramine | N1,N10-Diacetyl Triethylenetetramine is a metabolite of Triethylenetetramine. Triethylenetetramine is used as a crosslinker in epoxy curing. Synonyms: N,N'-[1,2-Ethanediylbis(imino-2,1-ethanediyl)]bisacetamide; N1,N10-Diacetyltriethylenetetramine. CAS No. 141998-22-3. Molecular formula: C10H22N4O2. Mole weight: 230.31. | |
| N1, N1'-([1, 1'-biphenyl]-4, 4'-diyl)bis(N1-(4-methoxyphenyl)benzene-1, 4-diamine) | Amine COFs Ligands. Alternative Names: N,N'-Bis(4-methoxyphenyl)-N,N'-bis(4-aminophenyl)biphenyl-4,4'-diamine; 4-N-[4-[4-(4-Amino-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-4-N-(4-methoxyphenyl)benzene-1,4-diamine. CAS No. 1299494-47-5. Molecular formula: C38H34N4O2. Mole weight: 578.7021. Appearance: Yellow-green powder. Purity: 0.98. Catalog: ACM1299494475. | |
| N1, N1'-([1, 1'-biphenyl]-4, 4'-diyl)bis(N1-phenyl-N4, N4-di-m-tolylbenzene-1, 4-diamine), 99% | N1, N1'-([1, 1'-biphenyl]-4, 4'-diyl)bis(N1-phenyl-N4, N4-di-m-tolylbenzene-1, 4-diamine), 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 199121-98-7. Product ID: 1-N-[4-[4- (N-[4- (3-methyl-N- (3-methylphenyl) anilino) phenyl]anilino) phenyl]phenyl]-4-N, 4-N-bis (3-methylphenyl) -1-N-phenylbenzene-1, 4-diamine. Molecular formula: 879.1g/mol. Mole weight: C64H54N4. CC1=CC (=CC=C1)N (C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC (=C8)C)C9=CC=CC (=C9)C)C1=CC=CC (=C1)C. InChI=1S/C64H54N4/c1-47-15-11-23-61 (43-47)67 (62-24-12-16-48 (2)44-62)59-39-35-57 (36-40-59)65 (53-19-7-5-8-20-53)55-31-27-51 (28-32-55)52-29-33-56 (34-30-52)66 (54-21-9-6-10-22-54)58-37-41-60 (42-38-58)68 (63-25-13-17-49 (3)45-63)64-26-14-18-50 (4)46-64/h5-46H, 1-4H3. SPDPTFAJSFKAMT-UHFFFAOYSA-N. | |
| N1,N11-Diethylnorspermine tetrahydrochloride | N1,N11-Diethylnorspermine tetrahydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 156886-85-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N1,N11-Diethylnorspermine tetrahydrochloride | The hydrochloride salt form of N1,N11-Diethylnorspermine, which has been fould to be a highly effective inducer of spermidine/spermine N1-acetyltransferase. Synonyms: N,N'-bis[3-(Ethylamino)propyl]-1,3-propanediamine tetrahydrochloride. Grades: ≥95% by HPLC. CAS No. 156886-85-0. Molecular formula: C13H32N4.4HCl. Mole weight: 390.27. | |
| N1,N12-Diacetylspermine dihydrochloride | N1,N12-Diacetylspermine dihydrochloride is a diacetylated derivative of Spermine. Upregulation of N1,N12-Diacetylspermine dihydrochloride has been linked to the incidence of cancer, making it to be a potential biomarker for cancer detection. Uses: Scientific research. Group: Natural products. Alternative Names: DiAcSpm dihydrochloride. CAS No. 77928-71-3. Pack Sizes: 1 mg. Product ID: HY-113374A. |  |
| n1,n12-Diethylspermine tetra hydrochloride | Heterocyclic Organic Compound. Alternative Names: N1, N12-DIETHYLSPERMINE 4HCL;N1,N12-DIETHYLSPERMINE TETRAHYDROCHLORIDE;N1,N12-Diethylapermine Tetrahydrochloride. CAS No. 113812-15-0. Molecular formula: C14H34N4.4HCl. Mole weight: 404.29. Appearance: White solid. Catalog: ACM113812150. | |
| N1,N12-Diethylspermine tetrahydrochloride | The hydrochloride salt form of N1,N12-Diethylspermine, which has been found to be an inhibitor of polyamine synthesis. Synonyms: N,N'-bis[3-(Ethylamino)propyl]-1,4-butanediamine Tetrahydrochloride. Grades: ≥95% by HPLC. CAS No. 113812-15-0. Molecular formula: C14H34N4.4HCl. Mole weight: 404.29. | |
| N1,N12-Diethylspermine tetrahydrochloride | N1,N12-Diethylspermine tetrahydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 113812-15-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| n(1),n(14)-Bis(ethyl)homospermine | Heterocyclic Organic Compound. CAS No. 119422-08-1. Catalog: ACM119422081. | |
| n1,n1-Bis([1,1'-biphenyl]-4-yl)-n4-(9,9-dimethyl-9H-fluoren-2-yl)-1,4-benzenediamine | Heterocyclic Organic Compound. CAS No. 1207176-70-2. Molecular formula: C45H36N2. Mole weight: 604.781. Purity: 0.96. IUPACName: N,N-Di(4-biphenylyl)-N-(9,9-dimethyl-9H-fluoren-2-yl)-1,4-benzen edia. Density: 1.175. Catalog: ACM1207176702. | |
| N1N1-Diethyl-1,4-pentatediamine | N1N1-Diethyl-1,4-pentatediamine. CAS No: 140-80-7 |  Sarchem Laboratories New Jersey NJ |
| N1,N1-Dimethyl-1,4-naphthalenediamine Hydrochloride | Intermediate in the synthesis of a naphtalene analog of 4- (4'-N, N-Dimethylaminophenyl) urazole. Group: Biochemicals. Alternative Names: N,N-Dimethyl-1,4-naphthalenediamine Hydrochloride. Grades: Highly Purified. CAS No. 880-94-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N1,N1-Dimethyl-1-(pyridin-2-yl)ethane-1,2-diamine | N1,N1-Dimethyl-1-(pyridin-2-yl)ethane-1,2-diamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 933756-92-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N1,N1-Dimethyl-N2-(2-(phenylthio)ethyl)ethane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: [2- (Dimethylamino)Ethyl][2- (Phenylsulfanyl)Ethyl]Amine. CAS No. 1179900-47-0. Molecular formula: C12H20N2S. Mole weight: 224.37. Purity: 0.98. IUPACName: N',N'-dimethyl-N-(2-phenylsulfanylethyl)ethane-1,2-diamine. Catalog: ACM1179900470. | |
| N-1-,N-1-Dipropyl-1,4-benzenediamine | Heterocyclic Organic Compound. Alternative Names: N,N-dipropylbenzene-1,4-diamine, SureCN33801, CTK6E4090, MolPort-004-293-228, AKOS000128942, 1-N,1-N-dipropylbenzene-1,4-diamine, AG-C-60729, FT-0681379, 105293-89-8. CAS No. 105293-89-8. Molecular formula: C12H20N2. Mole weight: 192.31. Purity: 0.96. IUPACName: 4-N,4-N-dipropylbenzene-1,4-diamine. Canonical SMILES: CCCN(CCC)C1=CC=C(C=C1)N. Catalog: ACM105293898. | |
| N1,N1,N3,N3,N6,N6,N8,N8-Octakis(4-methoxyphenyl)-1,3,6,8-pyrenetetramine | Hole transporting material (HTM) for use in inorganic-organic hybrid Perovskite solar cells. Group: Other compounds. Alternative Names: Py-C. CAS No. 1509916-12-4. Mole weight: 1111.28 g/mol. Catalog: ACM1509916124. | |
| N1,N1,N4,N4-tetra(pyridin-4-yl)benzene-1,4-diamine | N1,N1,N4,N4-tetra(pyridin-4-yl)benzene-1,4-diamine. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 1,4-Bis[bis(4-pyridinyl)amino]benzene; 1-N,1-N,4-N,4-N-tetrapyridin-4-ylbenzene-1,4-diamine. CAS No. 1218812-56-6. Product ID: 1-N,1-N,4-N,4-N-tetrapyridin-4-ylbenzene-1,4-diamine. Molecular formula: 416.48. Mole weight: C26H20N6. InChI=1S/C26H20N6/c1-2-22 (32 (25-9-17-29-18-10-25) 26-11-19-30-20-12-26) 4-3-21 (1) 31 (23-5-13-27-14-6-23) 24-7-15-28-16-8-24/h1-20H. NQFLBGCCIGDHLA-UHFFFAOYSA-N. 98%. | |
| N1,N1,N4,N4-tetra(pyridin-4-yl)benzene-1,4-diamine | Nitrogen MOFs Ligands. Alternative Names: 1,4-Bis[bis(4-pyridinyl)amino]benzene; 1-N,1-N,4-N,4-N-tetrapyridin-4-ylbenzene-1,4-diamine. CAS No. 1218812-56-6. Molecular formula: C26H20N6. Mole weight: 416.48. Appearance: Green solid. Purity: 0.98. IUPACName: 1-N,1-N,4-N,4-N-tetrapyridin-4-ylbenzene-1,4-diamine. Catalog: ACM1218812566-2. | |
| N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)oxalamide | N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)oxalamide, also known as 4-hydroxy-2,6-dimethylphenyl oxalamide (HDMPOA), is a potent, non-toxic and non-irritating antioxidant that has been studied for its potential applications in the medical and scientific fields. It is a small molecule derived from the phenyl oxalamide family and is composed of two phenyl rings and an oxalamide group. The phenyl rings are linked by a single oxygen atom and the oxalamide group is connected to the two phenyl rings by a nitrogen atom. HDMPOA has been found to have a variety of beneficial properties, including antioxidant, anti-inflammatory, and anti-cancer activities. Uses: Hdmpoa has been studied for its potential applications in the medical and scientific fields. it has been found to have antioxidant properties, which can be used to protect cells from oxidative damage. it has also been studied for its anti-inflammatory and anti-cancer activities. in addition, hdmpoa has been studied for its potential use in drug delivery systems, as well as its ability to improve the solubility and bioavailability of drugs. Group: Nitrogen-donor ligands. CAS No. 1809288-95-6. Molecular formula: C18H20N2O4. Mole weight: 328.368 g/mol. IUPACName: N,N'-bis(4-hydroxy-2,6-dimethylphenyl)oxamide. Canonical SMILES: CC1=CC (=CC (=C1NC (=O)C (=O)NC2=C (C=C (C=C2C)O)C)C)O. Catalog: ACM1809288956. | |
| N1,N2-Bis(5-chloropyridin-2-yl)oxalamide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Ethanediamide, N,N'-bis(5-chloro-2-pyridinyl);N1,N2-Bis(5-chloro-2-pyridinyl)Ethanediamide; Edoxaban Impurity A. Grades: ≥95%. CAS No. 349125-14-0. Molecular formula: C12H8Cl2N4O2. Mole weight: 311.12. | |
| N1,N2-Diboc N-[6-[(Aminoiminomethyl)amino]hexyl]-N'-(4-chlorophenyl)-imidodicarbonimidic Diamide | N1,N2-Diboc N-[6-[(Aminoiminomethyl)amino]hexyl]-N'-(4-chlorophenyl)-imidodicarbonimidic Diamide is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Bis(2-methyl-2-propanyl) { (Z) -[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]methylylidene}biscarbamate; Carbamic acid, N, N'- [ (Z) - [ [6- [ [ [ [ [ (4-chlorophenyl) amino] iminomethyl] amino] iminomethyl] amino] hexyl] amino] methylidyne] bis-, bis(1,1-dimethylethyl) ester. Molecular formula: C25H41ClN8O4. Mole weight: 553.10. | |
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