American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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N1-Methyl-2'-O-methyladenosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine,min. 98% nacnac Quick inquiry Where to buy Suppliers range | N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine,min. 98% nacnac. Group: Heterocyclic Organic Compound. Alternative Names: 4-(Phenylamino)-2-(phenylimino)-3-pentene, 19164-92-2, PubChem24201, AC1O09NS, ZINC12559256, N-[(E)-4-phenyliminopent-2-en-2-yl]aniline. Grades: 96%. CAS No. 19164-92-2. Molecular formula: C17H18N2. Mole weight: 250.34. IUPAC Name: N-[(E)-4-phenyliminopent-2-en-2-yl]aniline. Exact Mass: 250.14700. SMILES: CC(=CC(=NC1=CC=CC=C1)C)NC2=CC=CC=C2. InChIKey: PWYOZUDBDQUBBL-ZHHXUOIASA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
n1-Methyl-4-nitrobenzene-1,2-diamine Quick inquiry Where to buy Suppliers range | n1-Methyl-4-nitrobenzene-1,2-diamine. Group: Heterocyclic Organic Compound. CAS No. 41939-61-1. Molecular formula: C7H9N3O2. Mole weight: 167.16. | |
N1-Methyl-5-methyl ara-uridine Quick inquiry Where to buy Suppliers range | 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-Methyl-adenosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Methyladenosine Quick inquiry Where to buy Suppliers range | N1 Methyladenosine. CAS No. 15763-06-1. | |
N1-Methyladenosine hydroiodide Quick inquiry Where to buy Suppliers range | 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-Methyladenosine hydroiodide Quick inquiry Where to buy Suppliers range | 34308-25-3, N1-Methyladenosine hydroiodide, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol;hydroiodide, 1-Methyladenosinehydriodide, BS-28040, H11768, (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-imino-1-methyl-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol hydroiodide, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-6,9-dihydro-1H-purin-9-yl)oxolane-3,4-diol hydroiodide. | |
N1-Methyladenosine hydroiodide Quick inquiry Where to buy Suppliers range | 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-Methyl-ADP Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N1-Methylguanosine. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS002421. Format: Neat. | |
N1-Methylguanosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Methylpropyl)maleimide Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 1-butan-2-ylpyrrole-2,5-dione. Molecular Weight: 153.18g/mol. Molecular Formula: C8H11NO2. SMILES: CCC(C)N1C(=O)C=CC1=O. InChI: InChI=1S/C8H11NO2/c1-3-6(2)9-7(10)4-5-8(9)11/h4-6H,3H2,1-2H3. InChIKey: MWASMIDVYJKRKQ-UHFFFAOYSA-N. Purity: 98%. | |
N1-MethylpseudoUridine-5'-Triphosphate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ||
N1-Methyl xylo-guanosine Quick inquiry Where to buy Suppliers range | 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-Diacetyl triethylenetetramine Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-(4-methoxyphenyl)benzene-1,4-diamine). Group: COFs Linkers. Grades: 98%. CAS No. 1299494-47-5. Product ID: ACM1299494475. Molecular formula: C38H34N4O2. Mole weight: 578.7021. Appearance: Yellow-green powder. | |
N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine), 99% Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 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 Weight: 879.1g/mol. Molecular Formula: C64H54N4. SMILES: 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: 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. InChIKey: SPDPTFAJSFKAMT-UHFFFAOYSA-N. | |
N1,N11-Diethylnorspermine tetrahydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Diethylspermine tetrahydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N1,N12-Diethylspermine tetrahydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 113812-15-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
N1,N1,3-Trimethylbutane-1,3-diamine Quick inquiry Where to buy Suppliers range | N1,N1,3-Trimethylbutane-1,3-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: 1-N,1-N,3-Trimethylbutane-1,3-Diamine. CAS No. 933738-55-7. IUPAC Name: 1-N,1-N,3-trimethylbutane-1,3-diamine. Molecular Weight: 130.23. Molecular Formula: C7H18N2. Flash Point: 97%. | |
N1,N1,6-trimethylbenzene-1,3-diamine Quick inquiry Where to buy Suppliers range | N1,N1,6-trimethylbenzene-1,3-diamine. Group: Heterocyclic Organic Compound. Alternative Names: N1,N1,6-trimethylbenzene-1,3-diamine;1,3-Benzenediamine,N3,N3,4-trimethyl-(9CI). Grades: 96%. CAS No. 6406-67-3. Molecular formula: C9H14N2. Mole weight: 150.22086. IUPAC Name: 3-N,3-N,4-trimethylbenzene-1,3-diamine. Exact Mass: 150.11600. Boiling Point: 249.7ºC at 760 mmHg. Flash Point: 93.9ºC. Density: 1.029 g/cm3. SMILES: CC1=C(C=C(C=C1)N)N(C)C. InChIKey: BZFRCCRHMACPGO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N1,N1-Bis(2-aminoethyl)ethane-1,2-diamine Quick inquiry Where to buy Suppliers range | N1,N1-Bis(2-aminoethyl)ethane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: Tris(2-aminoethyl)amine. Grades: 98%. CAS No. 4097-89-6. Product ID: ACM4097896-2. Molecular formula: C6H18N4. Mole weight: 146.23. IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine. Appearance: Colorless liquid. EC Number: 223-857-4. SMILES: C(CN(CCN)CCN)N. | |
N1,N1-Bis(Trimethylsilyl)Butane-1,4-Diamine Quick inquiry Where to buy Suppliers range | N1,N1-Bis(Trimethylsilyl)Butane-1,4-Diamine. Group: Organosilicone. Grades: 0.95. CAS No. 13435-07-9. Product ID: ACM13435079-1. Molecular formula: C10H28N2Si2. | |
N1N1-Diethyl-1,4-pentatediamine Quick inquiry Where to buy Suppliers range | N1N1-Diethyl-1,4-pentatediamine. CAS No: 140-80-7 | Sarchem Laboratories New Jersey NJ |
N1,N1-Dihexadecyl-N4-(3-(Triethoxysilyl)Propyl)Succinamide Quick inquiry Where to buy Suppliers range | N1,N1-Dihexadecyl-N4-(3-(Triethoxysilyl)Propyl)Succinamide. Group: Organosilicone. Grades: 0.95. CAS No. 244096-38-6. Pack Sizes: 1 g. Product ID: ACM244096386. Molecular formula: C45H92N2O5Si. | |
N1,N1-Dimethyl-1,4-naphthalenediamine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-1-(pyridin-2-yl)ethane-1,2-diamine Quick inquiry Where to buy Suppliers range | N1,N1 Dimethyl 1 (pyridin 2 yl)ethane 1,2 diamine. | |
n1, n1-Dimethyl-4- (di[4- (dimethylamino) phenyl]phosphoryl) aniline Quick inquiry Where to buy Suppliers range | n1, n1-Dimethyl-4- (di[4- (dimethylamino) phenyl]phosphoryl) aniline. Group: Heterocyclic Organic Compound. Alternative Names: CBMicro_004806, Ambcb5110558, MLS000722839, MolPort-000-913-198, CID427979, Tris(p-dimethylaminophenyl)phosphine oxide, SMR000304835, 4,4,4-phosphoryltris(N,N-dimethylaniline), BIM-0004900.P001, LS-184998, EU-0002471, Phosphine oxide, tris[p-(dimethylamino)phenyl]-, Benzenamine, 4,4,4-phosphinylidynetris[N,N-dimethyl-, N1, N1-dimethyl-4-{di[4- (dimethylamino) phenyl]phosphoryl}aniline, 807-20-5. Grades: 96%. CAS No. 807-20-5. Molecular formula: C24H30N3OP. Mole weight: 407.49. IUPAC Name: 4-bis(4-dimethylaminophenyl)phosphoryl-N,N-dimethylaniline. Exact Mass: 407.21300. Boiling Point: 600.6ºC at 760 mmHg. Melting Point: 275ºC. Flash Point: 317.1ºC. Density: 1.16g/cm3. SMILES: CN (C)C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)N (C)C)C3=CC=C (C=C3)N (C)C. InChIKey: WJWYOXIYLBXRKS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
N1,N1'-(Ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine) Quick inquiry Where to buy Suppliers range | N1,N1'-(Ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine). Group: Nitrogen-Donor Ligands. Alternative Names: 1,1,4,7,10,10-Hexamethyltriethylenetetramine; 2,5,8,11-Tetramethyl-2,5,8,11-tetraazadodecane. Grades: 97%. CAS No. 3083-10-1. Product ID: ACM3083101-2. Molecular formula: C12H30N4. Mole weight: 230.39. IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine. Appearance: Colorless to yellow liquid. EC Number: 221-382-7. SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. | |
N1,N1'-(Ethane-1,2-diyl)bis(propane-1,3-diamine) Quick inquiry Where to buy Suppliers range | N1,N1'-(Ethane-1,2-diyl)bis(propane-1,3-diamine). Group: Nitrogen-Donor Ligands. Alternative Names: N,N'-Bis(3-aminopropyl)ethylenediamine; 1,5,8,12-Tetraazadodecane. Grades: 98%. CAS No. 10563-26-5. Product ID: ACM10563265-2. Molecular formula: C8H22N4. Mole weight: 174.29. IUPAC Name: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. Appearance: Liquid. EC Number: 234-147-9. SMILES: C(CN)CNCCNCCCN. | |
N1,N1,N3,N3,N5,N5-hexa(pyridin-4-yl)benzene-1,3,5-triamine Quick inquiry Where to buy Suppliers range | N1,N1,N3,N3,N5,N5-hexa(pyridin-4-yl)benzene-1,3,5-triamine. Group: Pyridine MOFs linkers. Alternative Names: 1,3,5-Benzenetriamine, N1,N1,N3,N3,N5,N5-hexa-4-pyridinyl-. CAS No. 1917308-61-2. Molecular Weight: 585.65. Molecular Formula: C36H27N9. Purity: 98%. | |
N1,N1,N3,N3,N6,N6,N8,N8-Octakis(4-methoxyphenyl)-1,3,6,8-pyrenetetramine Quick inquiry Where to buy Suppliers range | N1,N1,N3,N3,N6,N6,N8,N8-Octakis(4-methoxyphenyl)-1,3,6,8-pyrenetetramine. Uses: 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. Molecular Weight: 1111.28 g/mol. | |
N1,N1,N3,N3-tetra(pyridin-4-yl)benzene-1,3-diamine Quick inquiry Where to buy Suppliers range | N1,N1,N3,N3-tetra(pyridin-4-yl)benzene-1,3-diamine. Group: Pyridine MOFs linkers. Alternative Names: 1,3-Benzenediamine, N1,N1,N3,N3-tetra-4-pyridinyl-. CAS No. 136527-92-9. Molecular Weight: 416.47. Molecular Formula: C26H20N6. Purity: 98%. | |
N1,N1,N4,N4-Tetramethylbutane-1,4-diamine Quick inquiry Where to buy Suppliers range | N1,N1,N4,N4-Tetramethylbutane-1,4-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: Tetramethyldiaminobutane; Tetramethylputrescine. Grades: 98%. CAS No. 111-51-3. Product ID: ACM111513-2. Molecular formula: C8H20N2. Mole weight: 144.26. IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine. Appearance: Colorless liquid. EC Number: 203-878-5. SMILES: CN(C)CCCCN(C)C. | |
N1,N1,N4,N4-tetra(pyridin-4-yl)benzene-1,4-diamine Quick inquiry Where to buy Suppliers range | N1,N1,N4,N4-tetra(pyridin-4-yl)benzene-1,4-diamine. Group: MOF Chemicals. Grades: 98%. CAS No. 1218812-56-6. Product ID: ACM1218812566. Molecular formula: C26H20N6. Mole weight: 416.48. Appearance: Green solid. | |
N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine Quick inquiry Where to buy Suppliers range | N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine. Group: Organic Phosphine Compounds. Alternative Names: 030B221; N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine; AN-32008; N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine; DS-16597; 6153AA; 134030-22-1; FT-0603811; AKOS015918246; ANW-60574. CAS No. 134030-22-1. Molecular formula: C26H40N2. Mole weight: 380.62g/mol. IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine. Rotatable Bond Count: 9. Exact Mass: 380.319g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)NCCNC2=C (C=CC=C2C (C)C)C (C)C. InChI: InChI=1S/C26H40N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20,27-28H,15-16H2,1-8H3. InChIKey: RVMDHNMIJJBYQG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 380.319g/mol. | |
N1,N2-Bis(5-chloropyridin-2-yl)oxalamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
N1,N2-Dicyclohexylethane-1,2-diamine Quick inquiry Where to buy Suppliers range | N1,N2-Dicyclohexylethane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: N,N'-dicyclohexylethane-1,2-diamine; N,N'-dicyclohexylethylenediamine. Grades: 98%. CAS No. 4013-98-3. Product ID: ACM4013983-1. Molecular formula: C14H28N2. Mole weight: 224.39. IUPAC Name: N,N'-dicyclohexylethane-1,2-diamine. SMILES: C1CCC(CC1)NCCNC2CCCCC2. | |
N1,N2-Dimesitylethane-1,2-diamine Quick inquiry Where to buy Suppliers range | N1,N2-Dimesitylethane-1,2-diamine. Group: Organic Phosphine Compounds. Alternative Names: N,N'-Bis(2,4,6-trimethylphenyl)ethylenediamine; FT-0752392; BB 0263002; N1,N2-Dimesitylethane-1,2-diamine; ZINC33915400; SCHEMBL2756366; AK-89878; MFCD16877211 (95%); N,N'-Dimesitylethylenediamine; DTXSID10420139. CAS No. 134030-21-0. Molecular formula: C20H28N2. Mole weight: 296.458g/mol. IUPAC Name: N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Rotatable Bond Count: 5. Exact Mass: 296.225g/mol. SMILES: CC1=CC (=C (C (=C1)C)NCCNC2=C (C=C (C=C2C)C)C)C. InChI: InChI=1S/C20H28N2/c1-13-9-15(3)19(16(4)10-13)21-7-8-22-20-17(5)11-14(2)12-18(20)6/h9-12,21-22H,7-8H2,1-6H3. InChIKey: RQXQQXIIAQTDHU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 296.225g/mol. | |
N1,N2-Dimethyl-2'-O-methylguanosine Quick inquiry Where to buy Suppliers range | N1,N2-Dimethyl-2'-O-methylguanosine, a pivotal component in biomedicine, elucidates its paramountcy in diverse pathological conditions, particularly within the domain of antiviral investigation. This compound manifests noteworthy antiviral efficacy against distinct viral variants, thereby captivating interest in medicinal exploration for mitigating viral afflictions. Grades: ≥95%. CAS No. 2305416-05-9. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
N1,N2-Dimethylethane-1,2-diamine Quick inquiry Where to buy Suppliers range | N1,N2-Dimethylethane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: N,N'-Dimethylethylenediamine. Grades: 97%. CAS No. 110-70-3. Product ID: ACM110703-1. Molecular formula: C4H12N2. Mole weight: 88.15. IUPAC Name: N,N'-dimethylethane-1,2-diamine. Appearance: Liquid. EC Number: 203-793-3. SMILES: CNCCNC. | |
N1,N2-Dimethyl-N1-(2-(methylamino)ethyl)ethane-1,2-diamine Quick inquiry Where to buy Suppliers range | N1,N2-Dimethyl-N1-(2-(methylamino)ethyl)ethane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: 1,4,7-Trimethyldiethylenetriamine; N,N',N''-Trimethyldiethylenetriamine. Grades: 97%. CAS No. 105-84-0. Product ID: ACM105840-1. Molecular formula: C7H19N3. Mole weight: 145.25. IUPAC Name: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine. Appearance: Pale yellow liduid. EC Number: 203-337-3. SMILES: CNCCN(C)CCNC. | |
N1,N2-Di-Nitroso Palbociclib Quick inquiry Where to buy Suppliers range | N1,N2-Di-Nitroso Palbociclib is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Molecular formula: C24H27N9O4. Mole weight: 505.54. | |
N1,N2-di(pyridin-4-yl)oxalamide Quick inquiry Where to buy Suppliers range | N1,N2-di(pyridin-4-yl)oxalamide. Group: Pyridine MOFs linkers. Alternative Names: N,N'-Di-4-pyridinyloxalamide; bisPYA; Di-4-pyridinylethanediamide. CAS No. 53118-43-7. Molecular Weight: 303.36. Molecular Formula: C16H21N3O3. Purity: 95%. | |
N1,N2-Di-tert-butylethane-1,2-diamine Quick inquiry Where to buy Suppliers range | N1,N2-Di-tert-butylethane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: 1,2-Bis(tert-butylamino)ethane; N,N'-di-t-Butylethylenediamine. Grades: 98%. CAS No. 4062-60-6. Product ID: ACM4062606-1. Molecular formula: C10H24N2. Mole weight: 172.31. IUPAC Name: N,N'-ditert-butylethane-1,2-diamine. EC Number: 223-769-6. SMILES: CC(C)(C)NCCNC(C)(C)C. | |
N1,N2,N2-Trimethyl-psi-isocytidine Quick inquiry Where to buy Suppliers range | ||
N1,N3-bis(2-pyridyl)-1,3-phenylenediamine Quick inquiry Where to buy Suppliers range | N1,N3-bis(2-pyridyl)-1,3-phenylenediamine. Group: MOF Chemicals. Grades: 95%. CAS No. 445467-74-3. Product ID: ACM445467743. Molecular formula: C15H13N5. Mole weight: 263.3. Appearance: Dark yellow solid. | |
n1,n3-Di-4-pyridinyl-1,3-benzenedicarboxamide Quick inquiry Where to buy Suppliers range | n1,n3-Di-4-pyridinyl-1,3-benzenedicarboxamide. Group: Pyridine MOFs linkers. Alternative Names: 1,3-Benzenedicarboxamide, N1,N3-di-4-pyridinyl-. CAS No. 82292-44-2. Molecular Weight: 318.33. Molecular Formula: C18H14N4O2. Purity: 98%. | |
N1,N3,N5-Tri(pyridin-3-yl)benzene-1,3,5-tricarboxamide Quick inquiry Where to buy Suppliers range | N1,N3,N5-Tri(pyridin-3-yl)benzene-1,3,5-tricarboxamide. Group: Pyridine MOFs linkers. Alternative Names: N,N',N''-Tris(3-pyridyl)trimesic amide; N1,N3,N5-Tri-3-pyridinyl-1,3,5-benzenetricarboxamide. CAS No. 201036-79-5. Molecular Weight: 438.43. Molecular Formula: C24H18N6O3. Purity: 95%+. | |
N1,N4-Bis-Boc-spermidine Quick inquiry Where to buy Suppliers range | N1,N4-Bis-Boc-spermidine. Uses: Amino Acids & Derivatives. CAS No. 85503-20-4. Product ID: AAD-099. | |
N1, N4-Bis-Boc-Spermidine Quick inquiry Where to buy Suppliers range | An impurity of Spermidine. Spermidine is a polyamine compound found in ribosomes and living tissues, and having various metabolic functions within organisms. Synonyms: Carbamic acid; N- (4-aminobutyl) ?-N-[3-[[ (1, ?1-dimethylethoxy) ?carbonyl]?amino]?propyl]?-, 1,?1-dimethylethyl ester; N1,N4-Di-(tert-butoxycarbonyl)spermidine. Grades: > 95%. CAS No. 85503-20-4. Molecular formula: C17H35N3O4. Mole weight: 345.48. |