A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N(2)-methyl-gamma-L-glutaminyl-3,4-dihydroxybenzene | N(2)-methyl-gamma-L-glutaminyl-3,4-dihydroxybenzene. CAS No. 76500-09-9. Product ID: ACM76500099. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N(2)-methyl-gamma-L-glutaminyl-4-hydroxybenzene | N(2)-methyl-gamma-L-glutaminyl-4-hydroxybenzene. CAS No. 75596-72-4. Product ID: ACM75596724. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N2-Methylguanosine | N2-Methylguanosine is a commonly modified nucleoside in rRNA and tRNA, with specific distributions in both E. coli rRNA and eukaryotic tRNA. N2-Methylguanosine can be found in urine. N2-Methylguanosine affects the structure and stability of RNA[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2140-77-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111647. |  |
| N2-Methylguanosine | N2-Methylguanosine. Group: Biochemicals. Alternative Names: m2G. Grades: Highly Purified. CAS No. 2140-77-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H15N5O5. US Biological Life Sciences. |  Worldwide |
| N2-Methylguanosine | 2-Methylguanosine is an endogenous methylated nucleoside found in human fluids. Methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, the DNA becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. Alternative Names: N-Methylguanosine; Guanosine, N-methyl-; 2-Methylguanosine; 9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one; N2-Methylguanine riboside; 2-(methylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; m2G. Grades: ≥95%. CAS No. 2140-77-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. |  |
| N2-Methyl-L-arginine | N2-Methyl-L-arginine. Group: Biochemicals. Grades: Purified. CAS No. 2480-28-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-(2-Methylphenyl)thiourea | N-(2-Methylphenyl)thiourea. Group: Biochemicals. Alternative Names: o-Tolylthiourea; Amino[ (2-methylphenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 614-78-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-(2-Methylphenyl)thiourea 98+% (HPLC) | N-(2-Methylphenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-(2-Morpholinoethyl)acrylamide | N-(2-Morpholinoethyl)acrylamide is a tool used for observing immbolized pH gradients generaiton. Alternative Names: 2-(Morpholinoethyl)acrylamide; N-[2-(4-Morpholinyl)ethyl]-2-propenamide. CAS No. 13276-17-0. Molecular formula: C9H16N2O2. Mole weight: 184.24. | |
| N2,N2-Diethyl-6-methyl-2,5-pyridinediamine dihydrochloride (en-US) | N2,N2-Diethyl-6-methyl-2,5-pyridinediamine dihydrochloride (en-US). CAS No. 168091-36-9. Purity: 96%. Product ID: ACM168091369. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine | N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine. CAS No. 1985-46-2. Molecular formula: C5H10N6. Mole weight: 154.18. |  |
| N2,N2-Dimethylguanosine | N2,N2-Dimethylguanosine is a modified nucleoside where two methyl groups are attached to the nitrogen at the second position of the guanine base. This modification can affect hydrogen bonding and base pairing within nucleic acids. It is often found in tRNA and other RNA molecules, contributing to their stability and function. In biochemical research, N2,N2-dimethylguanosine is used to study enzyme interactions and the impact of methylation on nucleic acid structure and function. Alternative Names: N,N-Dimethylguanosine; N2-Dimethylguanosine; 2,2-Dimethylguanosine; 2-Dimethylamino-6-oxypurine riboside; 2-Dimethylguanosine; 2-(dimethylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; 9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(dimethylamino)-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 2140-67-2. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| N2,N2-Dimethylguanosine | N2,N2-Dimethylguanosine. Group: Biochemicals. Alternative Names: 2-Dimethylamino-6-oxypurine riboside; 2-(Dimethylamino)-D-guanosine. Grades: Highly Purified. CAS No. 2140-67-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 311.29. US Biological Life Sciences. | Worldwide |
| N2,N2-Dimethylguanosine | N2,N2-Dimethylguanosine is a methylated modified nucleoside present in RNA and serves as a structural modification component of tRNA. N2,N2-Dimethylguanosine inhibits reverse transcriptase-mediated cDNA synthesis and is one of the key modifications affecting sequencing efficiency in high-throughput RNA sequencing. N2,N2-Dimethylguanosine can be selectively demethylated at one methyl group by AlkB mutant enzymes (such as D135S/L118V) and converted to N2-methylguanosine, thereby reducing the inhibition of reverse transcription[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2140-67-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113137. | |
| N2,N2,N4,N4,N6,N6-hexa(pyridin-2-yl)-1,3,5-triazine-2,4,6-triamine | N2,N2,N4,N4,N6,N6-hexa(pyridin-2-yl)-1,3,5-triazine-2,4,6-triamine. CAS No. 432551-43-4. Molecular formula: C33H24N12. Mole weight: 588.62. | |
| n(2),n(2),n(4),n(6)-Tetramethylmelamine | n(2),n(2),n(4),n(6)-Tetramethylmelamine. CAS No. 16268-54-5. Product ID: ACM16268545. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine | n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine. Alternative Names: N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diamine;NDDP , N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diaMine;N,N,N,N-Tetraphenyl-2,6-naphthalenediamine;N,N,N,N-Tetraphenylnaphthalene-2,6-diamine. CAS No. 111961-87-6. Purity: 96%. Product ID: ACM111961876. Molecular formula: C34H26N2. Mole weight: 463. IUPAC Name: 2-N,2-N,6-N,6-N-tetraphenylnaphthalene-2,6-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine | n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine. Alternative Names: N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diamine;NDDP , N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diaMine;N,N,N,N-Tetraphenyl-2,6-naphthalenediamine;N,N,N',N'-Tetraphenylnaphthalene-2,6-diamine. CAS No. 111961-87-6. Molecular formula: C34H26N2. Mole weight: 463. Purity: 96%. IUPAC Name: 2-N,2-N,6-N,6-N-tetraphenylnaphthalene-2,6-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6. | |
| N2,N2',N7,N7'-tetrakis(6-methoxynaphthalen-2-yl)-N2,N2',N7,N7'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine | N2,N2',N7,N7'-tetrakis(6-methoxynaphthalen-2-yl)-N2,N2',N7,N7'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine. Alternative Names: Spiro-Naph. CAS No. 2687948-99-6. Molecular formula: C97H76N4O8. Mole weight: 1425.70. | |
| N2,N2,N7-Trimethylguanosine | N2,N2,N7-Trimethylguanosine, an indispensable compound employed in the biomedical sector, emerges as a key player in scientific exploration. This modified nucleoside finds widespread application in the domain of research and development. In unraveling the intricacies of m6A mRNA methylation, RNA modification, and RNA metabolism, it assumes a pivotal role. With N2,N2,N7-Trimethylguanosine at their disposal, researchers gain unprecedented insights into the multifaceted realms of drug analysis, disease examination, and the mechanisms governing RNA processing, regulation, and translation. Alternative Names: N,N,7-Trimethyl-7-hydroguanosine; N2,N2,7-trimethylguanosine; 1H-Purinium, 2-(dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-; 2,2,7-Trimethylguanosine; N2,N2-Dimethyl-7-methylguanosine; 2-(Dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosyl-1H-purinium. Grades: ≥96% by HPLC. CAS No. 40027-70-1. Molecular formula: C13H20N5O5. Mole weight: 326.33. | |
| N2-(N2-(N-(N-(N-(N-(N2-(2,4-Dinitrophenyl)-L-glutaminyl)glycyl)-L-isoleucyl)-L-alanyl)glycyl)-L-glutaminyl)-D-arginine | N2-(N2-(N-(N-(N-(N-(N2-(2,4-Dinitrophenyl)-L-glutaminyl)glycyl)-L-isoleucyl)-L-alanyl)glycyl)-L-glutaminyl)-D-arginine is a peptide that was shown to activate the G protein and inhibit the enzyme phospholipase C, which may provide a potential treatment for Alzheimer's Disease. Alternative Names: Dnp-Gln-Gly-Ile-Ala-Gly-Gln-D-Arg-OH. CAS No. 63014-09-5. Molecular formula: C35H54N14O14. Mole weight: 894.89. | |
| N2,N4-Bis-Cbz-N-[imino-(1-ribofuranosylamino)methyl]urea 2',3',5'-Tribenzoate | N2,N4-Bis-Cbz-N-[imino-(1-ribofuranosylamino)methyl]urea 2',3',5'-Tribenzoate is a by-product compound produced during the synthesis of 1-β-D-Ribofuranosyl-3-aminocarbonyl Guandinine, which is an impurity of 5-Azacytidine. 5-Azacytidine is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Alternative Names: (2R,3R,4R)-2-((benzoyloxy)methyl)-5-((3,7,9-trioxo-1,11-diphenyl-2,10-dioxa-4,6,8-triazaundecan-5-ylidene)amino)tetrahydrofuran-3,4-diyl dibenzoate. Molecular formula: C44H38N4O12. Mole weight: 814.79. | |
| N2,N4-Bis-Cbz-N-[imino-(1-ribofuranosylamino)methyl]urea 2'-Benzoate | N2,N4-Bis-Cbz-N-[imino-(1-ribofuranosylamino)methyl]urea 2'-Benzoate is a by-product compound produced during the syntheses of 1-β-D-Ribofuranosyl-3-aminocarbonyl Guandinine, which is an impurity of 5-Azacytidine. 5-Azacytidine is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Alternative Names: (3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-((3,7,9-trioxo-1,11-diphenyl-2,10-dioxa-4,6,8-triazaundecan-5-ylidene)amino)tetrahydrofuran-3-yl benzoate. Molecular formula: C30H30N4O10. Mole weight: 606.58. | |
| N2,N5-Dibenzoyl-4-oxo-L-ornithine Methyl Ester | N2,N5-Dibenzoyl-4-oxo-L-ornithine Methyl Ester is an intermediate in the preparation of L-(+)-Ergothioneine (E600000). Group: Biochemicals. Alternative Names: 2,5-Di(benzoylamino)-4-oxo-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 78420-25-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N2,n6-bis(1-oxooctyl)-L-lysine | N2,n6-bis(1-oxooctyl)-L-lysine. CAS No. 19213-75-3. Molecular formula: C22H42N2O4. Mole weight: 398.60. | |
| N2,N6-Bis(benzyloxycarbonyl)-L-homoglutamine | Protected L-homoglutamine. Group: Biochemicals. Alternative Names: 6-Oxo-N2, N6-bis[ (phenylmethoxy) carbonyl]-L-lysine. Grades: Highly Purified. CAS No. 88462-80-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N2,N6-Bis-cbz-L-lysine | N2,N6-Bis-cbz-L-lysine. Group: Biochemicals. Alternative Names: N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysine; N,N'-Bis(benzyloxycarbonyl)-L-lysine; Z-Lys(Z)-OH; N2,N6-Dicarbobenzoxy-L-lysine. Grades: Highly Purified. CAS No. 405-39-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C22H26N2O6. US Biological Life Sciences. | Worldwide |
| N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, 97% | N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, 97%. CAS No. 357645-40-0. Molecular formula: C57H40N2. Mole weight: 752.9g/mol. IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=C2C=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC=C1. InChI: InChI=1S/C57H40N2/c1-5-23-43(24-6-1)57(44-25-7-2-8-26-44)53-39-47(58(45-27-9-3-10-28-45)55-33-17-21-41-19-13-15-31-49(41)55)35-37-51(53)52-38-36-48(40-54(52)57)59(46-29-11-4-12-30-46)56-34-18-22-42-20-14-16-32-50(42)56/h1-40H. | |
| N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98% | N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98%. CAS No. 932739-76-9. Molecular formula: C57H38N2. Mole weight: 750.9g/mol. IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C57H38N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-54(50)57(53(49)37-43)51-29-13-11-27-47(51)48-28-12-14-30-52(48)57/h1-38H. | |
| N-2-Naphthalenyl-L-leucine | N-2-Naphthalenyl-L-leucine. Group: Biochemicals. Grades: Highly Purified. CAS No. 99631-79-5. Pack Sizes: 1g. Molecular Formula: C16H19NO2, Molecular Weight: 257.33. US Biological Life Sciences. | Worldwide |
| N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-4-(5-CARBOXY-2-HYDROXYPHENYL)AZO-1-HYDROXY-2-NAPHTHAMIDE | N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-4-(5-CARBOXY-2-HYDROXYPHENYL)AZO-1-HYDROXY-2-NAPHTHAMIDE. Product ID: ACMA00006990. Molecular formula: C43H56N4O8S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-methylguanosine | N2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-methylguanosine, a chemical compound widely employed in biomedical research, demonstrates intriguing antiviral properties, rendering it a focal point of investigation for potential RNA virus treatments. Grades: ≥95%. CAS No. 2305416-07-1. Molecular formula: C15H22N6O5. Mole weight: 366.37. | |
| N- [2- (N, N, N-Trimethyl Ammonium bromide) ethyl] maleamic Acid, Sodium Salt | N- [2- (N, N, N-Trimethyl Ammonium bromide) ethyl] maleamic Acid, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- [2- (N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane | N- [2- (N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane. CAS No. 34937-00-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol) | N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol). CAS No. 34937-00-3. | |
| N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, (30-40 Percent in Methanol) | N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, (30-40 Percent in Methanol). CAS No. 34937-00-3. | |
| N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, ≥95%,30-40% in Methanol | N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, ≥95%,30-40% in Methanol. CAS No. 34937-00-3. | |
| N,2'-O,3'-O-Triacetylcytidine | N,2'-O,3'-O-Triacetylcytidine is an exceptional biomedical product, used for studying conspicuous viral infections, such as hepatitis C and influenza. It has the remarkable ability to impede viral RNA replication. Alternative Names: N4-acetyl-2',3'-diacetyl-cytidine; 2',3'-diAc-C(Ac); Cytidine, N-acetyl-, 2',3'-diacetate; (2R,3R,4R,5R)-2-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; N-Acetyl-2',3'-di-O-acetylcytidine. CAS No. 40632-06-2. Molecular formula: C15H19N3O8. Mole weight: 369.33. | |
| N-(2-octyldodecyl)thiophen-3-amine | N-(2-octyldodecyl)thiophen-3-amine. CAS No. 1373308-56-5. Molecular formula: C24H45NS. Mole weight: 307.27. | |
| N-(2-oxo-1-((6aR,8R,9aR)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,2-dihydropyrimidin-4-yl)benzamide | N-(2-oxo-1-((6aR,8R,9aR)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,2-dihydropyrimidin-4-yl)benzamide is a potential drug candidate used in the treatment of various diseases such as cancer, autoimmune disorders, and inflammation. It exhibits potent anti-inflammatory, immunomodulatory, and antitumor activities by targeting specific molecular pathways and receptors. Alternative Names: Cytidine, N-benzoyl-2^-deoxy-2^-oxo-3^,5^-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-; N-[1-[(6Ar,8R,9aR)-9-oxo-2,2,4,4-tetra(propan-2-yl)-6a,9a-dihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide. Grades: 95%. CAS No. 119411-03-9. Molecular formula: C28H41N3O7Si2. Mole weight: 587.81. | |
| N-[2-(p-Bromocinnamylamino)ethyl]-5-Isoquinoline Sulfonamide, 98% | N-[2-(p-Bromocinnamylamino)ethyl]-5-Isoquinoline Sulfonamide, 98%. CAS No. 127243-85-0. Molecular formula: C20H20BrN3O2S. Mole weight: 446.4g/mol. IUPAC Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide. SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br. InChI: InChI=1S/C20H20BrN3O2S/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20/h1-10,12,15,22,24H,11,13-14H2/b3-2+. | |
| N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide | N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide. Group: Biochemicals. Alternative Names: H-88. Grades: Highly Purified. CAS No. 130964-40-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21N3O2S. US Biological Life Sciences. | Worldwide |
| N-(2-Phenethyl)benzamide | N-(2-Phenethyl)benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3278-14-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H15NO. US Biological Life Sciences. | Worldwide |
| N2-Phenoxyacetyl-2'-O-methylguanosine | N2-Phenoxyacetyl-2'-O-methylguanosine is a potent antiviral compound used to studying RNA viruses, including influenza and hepatitis. Through its mechanism of action, this product inhibits viral replication and enhances host antiviral responses. Alternative Names: N2-Phenoxyacetyl-2'-O-methyl-D-guanosine. Molecular formula: C19H21N5O7. Mole weight: 431.41. | |
| N2-Phenoxyacetylguanosine | N2-Phenoxyacetyl guanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 119824-66-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N2-Phenoxyacetylguanosine | N2-Phenoxyacetylguanosine, a renowned biomedical compound, garners attention due to its exceptional anti-viral qualities. Refined scientific research highlights its profound role as a potent inhibitor, effectively impeding the replication processes of select viruses through specific targeting of their viral enzymes. This exceptional product exhibits remarkable efficacy in combating viral infections triggered by distinct RNA viruses. Intriguingly, its mechanism of action disrupts viral RNA synthesis, presenting immense prospects for the development of avant-garde antiviral therapies. Alternative Names: Gua(pac); 2-N-phenoxyacetylguanosine; N-[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-2-phenoxy-acetamide; N-(Phenoxyacetyl)guanosine; ribo Guanosine (n-PAC); N2-PAC-rG; N-(2-Phenoxyacetyl)guanosine. Grades: ≥95%. CAS No. 119824-66-7. Molecular formula: C18H19N5O7. Mole weight: 417.37. | |
| N-(2-Phenyl-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2-Phenyl-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an intriguing compound, demonstrating immense application for studying a myriad of cancer types, such as breast, lung, or prostate cancers. It has remarkable inhibitory effects on cancer cell proliferation through the precise targeting of intricate pathways. Molecular formula: C37H54NO9. Mole weight: 656.84. | |
| n2-Phenyl-2,4-quinazolinediamine hydrochloride x1hcl | n2-Phenyl-2,4-quinazolinediamine hydrochloride x1hcl. Alternative Names: N*2*-Phenyl-quinazoline-2,4-diamine, MLS000026767, AC1MFX88, Ambcb7752936, CTK4C1747, AG-D-79309, SMR000014424, 2-N-phenylquinazoline-2,4-diamine hydrochloride, N~2~-PHENYL-2,4-QUINAZOLINEDIAMINE HYDROCHLORIDE, 139308-45-5. CAS No. 139308-45-5. Purity: 96%. Product ID: ACM139308455. Molecular formula: C14H13ClN4. Mole weight: 272.732820 [g/mol]. IUPAC Name: 2-N-phenylquinazoline-2,4-diamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an essential constituent, assuming a pivotal role in the exploration of the medicinal potential of acetonitrile derivatives for diverse afflictions. Molecular formula: C34H50N2O9. Mole weight: 630.77. | |
| N-(2'-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2'-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a chemical compound used in biomedicine as a fluorescent labeling reagent and as a substrate for enzymes such as glycosidases. It has potential applications in the study of glycomics and in the development of drugs for treating diseases related to abnormalities in glycosylation. CAS No. 186825-98-9. Molecular formula: C34H50N2O9. Mole weight: 630.77. | |
| N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine | N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine is an exceptionally intricate biomedical compound, used for studying diverse ailments such as leukemia and other cancerous manifestations. It operates through targeted inhibition of vital enzymes indispensable for malignant cell proliferation. Alternative Names: N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenylacetamide; N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]benzeneacetamide. Grades: ≥95%. CAS No. 1044241-98-6. Molecular formula: C37H34N6O4. Mole weight: 626.70. | |
| N2-Phenylacetylguanosine | N2-Phenylacetylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 132628-16-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H19N5O6. US Biological Life Sciences. | Worldwide |
| N2-Phenylacetylguanosine | N2-Phenylacetylguanosine is a modified form of guanosine, a nucleoside composed of guanine linked to a ribose sugar. In this modified form, a phenylacetyl group is attached to the nitrogen atom (N2) of the guanine base. This modification can alter the properties of guanosine, potentially affecting its interactions with other molecules, such as proteins or nucleic acids. N2-Phenylacetylguanosine may be used in various biochemical and biomedical studies, including research on RNA modification, nucleic acid chemistry, and drug development targeting guanosine metabolism or signaling pathways. Alternative Names: N2-Phenylacetyl guanosine; N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetamide; N-(Phenylacetyl)guanosine; 2-N-(phenylacetyl)guanosine; ribo Guanosine (n-Phenyl acetyl); N2-Phenylacetyl-Guanosine; N-(2-Phenylacetyl)guanosine. Grades: ≥95% by HPLC. CAS No. 132628-16-1. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N2-Phenylacetyl-L-guanosine | N2-Phenylacetyl-L-guanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N2-Phenylacetyl-L-guanosine | N2-Phenylacetyl-L-guanosine is an exceptional biomedical compound delicately emerging as a formidable antiviral warrior in the research of various viral afflictions. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N- (2-Phenylethyl) indomethacin amide | N- (2-Phenylethyl) indomethacin amide. Group: Biochemicals. Alternative Names: N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide; 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-N-(2-phenylethyl)-1H-indole-3-acetamide. Grades: Highly Purified. CAS No. 261766-32-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H25ClN2O3. US Biological Life Sciences. | Worldwide |
| N- (2-Phenylethyl) indomethacin Amide (N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant and ovine COX-2 with IC50 of 0.06 uM and 0.125 uM, respectively. Group: Biochemicals. Alternative Names: N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(2-Phenylethyl)-phenylacetamide | White crystalline. CAS No. 5460-60-6. Pack Sizes: Typically in stock: 5g. Mole weight: 239.32. MP/BP: M.P. 91-93. Order No: FR-0392. |  Frinton Laboratories |
| N2-Pivaloylguanine | N2-Pivaloylguanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-[2-(prop-2-enamido)ethyl]prop-2-enamide | N-[2-(prop-2-enamido)ethyl]prop-2-enamide is a remarkable biomedicine compound that has gained significant attention for its distinct pharmacological activities attributed to its unique chemical properties. Alternative Names: 2-Propenamide, N,N'-1,2-ethanediylbis-; Ethylene bisacrylamide; N,N-Ethylenebisacrylamide; N,N-(Ethane-1,2-diyl)diacrylamide. Grades: 95%. CAS No. 2956-58-3. Molecular formula: C8H12N2O2. Mole weight: 168.19. | |
| N-2-Propynyl Rasagiline Hydrochloride | N-2-Propynyl Rasagiline Hydrochloride. Group: Biochemicals. Alternative Names: 2,3-Dihydro-N,N-di-2-propyn-1-yl-1H-inden-1-amine Hydrochloride. Grades: Highly Purified. CAS No. 10409-00-4. Pack Sizes: 100mg. Molecular Formula: C15H16ClN, Molecular Weight: 245.75. US Biological Life Sciences. | Worldwide |
| N-2-Pyridinyl-β-alanine | N-2-Pyridinyl-β-alanine. CAS No. 31301-27-6. | |
| N-(2-Pyridylamino)ethanol | N-(2-Pyridylamino)ethanol. Group: Biochemicals. Alternative Names: 2- (2-Pyridinylamino) ethanol. Grades: Highly Purified. CAS No. 89943-04-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H10N2O. US Biological Life Sciences. | Worldwide |
| N-[(2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-ylidene]-benzamide | N-[(2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-ylidene]-benzamide is a potent pharmaceutical compound esteemed for its multifaceted applicability in disease research, such as breast and lung malignancies. Alternative Names: N-[(2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-ylidene]benzamide. CAS No. 1809530-09-3. Molecular formula: C17H17N3O5. Mole weight: 343.34. | |
| N- [ (2R, 3S) -3-Amino-2-hydroxy-4-phenylbutyl] -N- (2-methylpropyl ) -4-nitro Benzene sulfonamide Trifluoroacetic Acid Salt | N- [ (2R, 3S) -3-Amino-2-hydroxy-4-phenylbutyl] -N- (2-methylpropyl ) -4-nitro Benzene sulfonamide Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine | Lisinopryl impurity. Group: Biochemicals. Alternative Names: [S- (R*, R*) ]-α -[ (5-Amino-1-carboxypentyl) amino]benzenebutanoic Acid; CPP-Lysine. Grades: Highly Purified. CAS No. 138247-43-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine | Lisinopryl intermediate. Group: Biochemicals. Alternative Names: [S- (R*, R*) ]-α -[[1-Carboxy-5-[ (trifluoroacetyl) amino]pentyl]amino]-benzenebutanoic Acid Monoethyl Ester. Grades: Highly Purified. CAS No. 116169-90-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(phenylthio)tetrahydro-2H-pyran-3-yl)acetamide | N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(phenylthio)tetrahydro-2H-pyran-3-yl)acetamide. Alternative Names: β-D-Glucopyranoside, phenyl 2-(acetylamino)-2-deoxy-1-thio-. CAS No. 128960-84-9. Molecular formula: C14H19NO5S. Mole weight: 313.37. | |
| N-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-L-norvaline | N-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-L-norvaline. Alternative Names: L-Norvaline, N-[(2S)-6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-; (S)-2-(((S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino)pentanoic acid. CAS No. 865774-79-4. Molecular formula: C15H19F2NO2. Mole weight: 283.31. | |
| N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone. | N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
