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| Product | Description | |
|---|---|---|
| N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine | N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine. Group: Biochemicals. Alternative Names: Mertansine, DM 1; Maytansinoid DM 1. Grades: Highly Purified. CAS No. 139504-50-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C35H48ClN3O10S. US Biological Life Sciences. |  Worldwide |
| N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine | N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine. Group: Biochemicals. Alternative Names: DM4. Grades: Highly Purified. CAS No. 796073-69-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C38H54ClN3O10S. US Biological Life Sciences. | Worldwide |
| N2-Decanoyl-L-glutamine | N2-Decanoyl-L-glutamine. Group: Biochemicals. Alternative Names: N2-(1-Oxodecyl)-L-glutamine. Grades: Highly Purified. CAS No. 26060-95-7. Pack Sizes: 1g, 2g. Molecular Formula: C15H28N2O4. US Biological Life Sciences. | Worldwide |
| N-(2-Deoxy-a,b-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-penicillamine (Glyco-SNAP-2) | Highly soluble nitric oxide donor, which is relatively stable at high pH (pH 8-9). Group: Biochemicals. Alternative Names: Glyco-SNAP-2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Deoxy-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-pencillamine | N-(2-Deoxy-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-pencillamine is a biomedical compound with dual role as a nitric oxide bestower and an antioxidant, aiding in studying hypertension, cardiovascular afflictions and oxidative stress-induced disorders. Synonyms: Glyco-SNAP-2. Molecular formula: C13H23N3O8S. Mole weight: 381.4. |  |
| N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline | MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Group: Biochemicals. Alternative Names: 2'-Deoxy-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx. Grades: Highly Purified. CAS No. 142038-31-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline | MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Synonyms: 2'-Deoxy-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx. Grades: 96%. CAS No. 142038-31-1. Molecular formula: C21H22N10O4. Mole weight: 478.46. | |
| N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline-d3 | Labeled dG-C8-MeIQx. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Group: Biochemicals. Alternative Names: 2'-Deoxy-8-[(3-(methyl-d3)-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(2'-Deoxyguanosin-8-yl)-4-aminobiphenyl | The DNA adduct of 4-Aminobiphenyl. Synonyms: 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxy-guanosine; DG-C8-ABP. Grades: 98%. CAS No. 84283-08-9. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| N-(2-Deoxyguanosin-8-yl)-4-Aminobiphenyl (DG-C8-ABP) | The DNA adduct of 4-Aminobiphenyl. Group: Biochemicals. Alternative Names: DG-C8-ABP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine | N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine. Group: Biochemicals. Alternative Names: N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloroguanine. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine | N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine is a biomedical product, aiding in the research of specific ailments. Synonyms: N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloroguanine. Molecular formula: C21H30ClN5O9. Mole weight: 531.94. | |
| N-[2-(Diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide | Heterocyclic Organic Compound. Alternative Names: BRN 3423259, GB-522, N-(Diethylcarbamoylmethyl)-o-benzotoluidide, o-BENZOTOLUIDIDE, N-(DIETHYLCARBAMOYLMETHYL)-, N-[2-(diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide, 102552-61-4, AC1L1R9E, LS-41463, 4-12-00-01768 (Beilstein Handbook Reference). CAS No. 102552-61-4. Molecular formula: C20H24N2O2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide. Canonical SMILES: CCN (CC)C (=O)CN (C1=CC=CC=C1C)C (=O)C2=CC=CC=C2. Density: 1.118g/cm³. Catalog: ACM102552614. |  |
| N-(2-Diethylaminoethyl)-2-hydroxy-2,2-di(phenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)benzilamide, MolPort-001-909-289, NSC659163, AIDS142165, NSC 121436, AIDS-142165, CID97407, BRN 2703825, NSC121436, NSC231443, STK104825, Benzilamide, N-(2-(diethylamino)ethyl)-, BAS 02974947, LS-32440, 4-10-00-01268 (Beilstein Handbook Reference), N-(2-(Diethylamino)ethyl)-2-hydroxy-2,2-diphenylacetamide, N-(2-Diethylamino-ethyl)-2-hydroxy-2,2-diphenyl-acetamide, N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-alpha-hydroxy-alpha-phenyl-, 1164-41-6. CAS No. 1164-41-6. Molecular formula: C20H26N2O2. Mole weight: 326.433 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-2-hydroxy-2,2-diphenylacetamide. Canonical SMILES: CCN (CC)CCNC (=O)C (C1=CC=CC=C1) (C2=CC=CC=C2)O. Density: 1.103g/cm³. Catalog: ACM1164416. | |
| N-(2-Diethylaminoethyl)-2-hydroxy-4-oxochromene-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: Diarbarone, Diarbarona, Diarbaronum, Diarbaron, UNII-IL298686U0, CID15255, N-(2-(Diethylaminoethyl)-4-hydroxy-3-cumarincarboxamid, N-(2-(Diethylamino)ethyl)-4-hydroxy-2-oxo-2H-1-benzopyran-3-carboxamide, 1233-70-1. CAS No. 1233-70-1. Molecular formula: C16H20N2O4. Mole weight: 304.341 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-2-hydroxy-4-oxochromene-3-carboxamide. Canonical SMILES: CCN (CC)CCNC (=O)C1=C (C2=CC=CC=C2OC1=O)O. Density: 1.268g/cm³. Catalog: ACM1233701. | |
| N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: SEMATILIDE HYDROCHLORIDE, Sematilide HCl, Sematilide monohydrochloride, CK 1752A, CK-1752A, 101526-62-9, Sematilide hydrochloride (USAN), Sematilide hydrochloride [USAN], N-(2-(Diethylamino)ethyl)-4-((methylsulfonyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride, NCGC00186049-01, AC1Q6VTZ, SureCN122585, AC1L1P5O, DSSTox_CID_28942, DSSTox_RID_83207, UNII-1B8MC21ZI2, DSSTox_GSID_49016, C14H23N3O3S.HCl, CHEMBL553757. CAS No. 101526-62-9. Molecular formula: C14H24ClN3O3S. Mole weight: 349.877 g/mol. Purity: 0.96. IUPACName: N-[2- (diethylamino)ethyl]-4- (methanesulfonamido)benzamide; hydrochloride. Catalog: ACM101526629. | |
| N-(2-(Diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide | Sunitinib (as the malate salt) is the active ingredient in the drug sold under the trade name Sutent. This drug is a small molecule receptor tyrosine kinase inhibitor that has been approved in at least one country for the treatment of patients having gastrointestinal stromal tumors or renal cell carcinomas. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; SU-11248; Sutent; PHA-290940AD; PNU-290940AD. Grades: Highly Purified. CAS No. 557795-19-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H27FN4O2, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| N-[2-(Diethylamino)ethyl]acrylamide | Heterocyclic Organic Compound. Alternative Names: EINECS 234-203-2, CID82750, N-((2-Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)-2-propenamide, 2-Propenamide, N-(2-(diethylamino)ethyl)-, 10595-45-6, 135864-45-8. CAS No. 10595-45-6. Molecular formula: C9H18N2O. Mole weight: 170.252 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)prop-2-enamide. Canonical SMILES: CCN(CC)CCNC(=O)C=C. ECNumber: 234-203-2. Catalog: ACM10595456. | |
| N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Group: Salt. Product ID: N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 318.2g/mol. Mole weight: C17H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCCN (C)C. InChI=1S/C17H27BN2O3/c1-16 (2)17 (3, 4)23-18 (22-16)14-9-7-8-13 (12-14)15 (21)19-10-11-20 (5)6/h7-9, 12H, 10-11H2, 1-6H3, (H, 19, 21). KQUHTIHQDGBEMM-UHFFFAOYSA-N. |  |
| N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Group: Salt. Product ID: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 318.2g/mol. Mole weight: C17H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCCN (C)C. InChI=1S/C17H27BN2O3/c1-16 (2)17 (3, 4)23-18 (22-16)14-9-7-13 (8-10-14)15 (21)19-11-12-20 (5)6/h7-10H, 11-12H2, 1-6H3, (H, 19, 21). KTDBEJMIGCLCSU-UHFFFAOYSA-N. | |
| N-(2-(Dimethylamino)ethyl)-p-benzophenetidide fumarate | Heterocyclic Organic Compound. CAS No. 101035-05-6. Catalog: ACM101035056. | |
| N-2-[(Dimethylamino)methylene]amino Pemetrexed | N-2-[(Dimethylamino)methylene]amino pemetrexed is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed N,N-Dimethyl Form Amide Impurity; (4-(2-(2-(((dimethylamino)methylene)amino)-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoyl)-L-glutamic acid. Grades: 98%. CAS No. 1265908-58-4. Molecular formula: C23H26N6O6. Mole weight: 482.49. | |
| N2-(Dimethylaminomethylidene)-3'-deoxyguanosine | N2-(Dimethylaminomethylidene)-3'-deoxyguanosine is an astutely devised antiviral compound, standing as an exceptionally efficacious compound harnessed within biomedical research for meticulous investigation into the intricate realm of viral infections. This extraordinary compound sets its sights upon the DNA and RNA viruses, skillfully thwarting their replication and exhibiting a formidable suppression of DNA polymerase activity. Grades: ≥ 97%. CAS No. 869355-04-4. Molecular formula: C13H18N6O4. Mole weight: 322.32. | |
| n2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | Heterocyclic Organic Compound. Alternative Names: N2-(DIMETHYLAMINOMETHYLIDENE)-7-DEAZA-2'-DEOXYGUANOSINE;N2-(DMF)-7-DEAZA-2'-DEOXYGUANOSINE. CAS No. 111902-68-2. Molecular formula: C14H19N5O4. Mole weight: 321.33. Catalog: ACM111902682. | |
| N2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | N2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine is an antiviral compound, finding utility in studying a myriad of formidable viral infections, such as hepatitis C and influenza. Its indispensability lies in its commendable ability to impede viral replication and thwart viral dissemination. This product exerts its influence as a potent nucleoside analog, inducing interference with viral DNA synthesis. Synonyms: N'-[7-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-2-yl]-N,N-dimethylmethanimidamide. Grades: 95%. CAS No. 111902-68-2. Molecular formula: C14H19N5O4. Mole weight: 321.33. | |
| N,2-Dimethylaniline,hcl | Heterocyclic Organic Compound. Alternative Names: N,2-Dimethylaniline, HCl; N,2-Dimethylaniline,HCl. CAS No. 10541-29-4. Molecular formula: C8H12ClN. Mole weight: 157.6. Purity: 0.98. IUPACName: N,2-dimethylaniline;hydrochloride. Canonical SMILES: CC1=CC=CC=C1NC.Cl. ECNumber: 234-119-6. Catalog: ACM10541294. | |
| N-[2- (Diphenylmethoxy) ethyl]-2, 3, 6, 7-tetrahydro-N, N, 1, 3-tetramethyl-2, 6-dioxo-1H-purin-8-aminium Inner Salt | N-[2- (Diphenylmethoxy) ethyl]-2, 3, 6, 7-tetrahydro-N, N, 1, 3-tetramethyl-2, 6-dioxo-1H-purin-8-aminium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 64487-94-1. Pack Sizes: 10mg. Molecular Formula: C24H27N5O3, Molecular Weight: 433.5. US Biological Life Sciences. | Worldwide |
| N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate | N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010179. Format: Neat. Shipping: Room Temperature. |  |
| N-[[2- (Diphenylphosphino) phenyl]methylene]-3-methyl-L-valine sodium salt | Heterocyclic Organic Compound. Alternative Names: Na-tBu-DippAM, N-[[2- (Diphenylphosphino) phenyl]methylene]-3-methyl-L-valine sodium salt, 1067225-04-0. CAS No. 1067225-04-0. Molecular formula: C25H25NNaO2P. Mole weight: 425.44. Purity: 0.96. IUPACName: sodium; (2S) -2-[ (2-diphenylphosphanylphenyl) methylideneamino]-3, 3-dimethylbutanoate. Canonical SMILES: CC (C) (C)C (C (=O)[O-])N=CC1=CC=CC=C1P (C2=CC=CC=C2)C3=CC=CC=C3. [Na+]. Catalog: ACM1067225040. | |
| N,2-Dipropionyl phenothiazine | N,2-Dipropionyl phenothiazine. Group: Biochemicals. Alternative Names: 4a,10a-Dihydro-2,10-bis(1-oxopropyl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 887354-89-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H19NO2S. US Biological Life Sciences. | Worldwide |
| N2-DMF-2'-O-methylguanosine | N2-DMF-2'-O-methylguanosine, an indispensable biomedical resource, showcases remarkable efficacy in combating targeted illnesses. Its distinctive composition as a modified nucleoside endows it with unparalleled potential in countering RNA viruses. Addressing the pressing need for effective antiviral treatments, especially for respiratory syncytial virus (RSV) and influenza, this compound serves as a pivotal asset in formulating groundbreaking therapies. Synonyms: N2-[(dimethylamino)methylidene]-2'-O-methyl-D-guanosine; N2-DMF-2'-O-methyl-D-guanosine; N2-DMF-2'-OMe-rG; Guanosine, N-[(dimethylamino)methylene]-2'-O-methyl-; N-(Dimethylaminomethylene)-2'-O-methylguanosine. Grades: ≥97% by HPLC. CAS No. 183737-04-4. Molecular formula: C14H20N6O5. Mole weight: 352.35. | |
| N2-DMF-2'-O-methylguanosine | N2-DMF-2'-O-methylguanosine. Group: Biochemicals. Alternative Names: N2-[ (dimethylamino) methylidene]-2'-O-methyl-D-guanosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine | N2-DMF-5'-O-DMT-2'-O-methylguanosine. Group: Biochemicals. Alternative Names: N2-[ (Dimethylamino) methylidene]-5'-O-DMT-2'-O-methyl-D-guanosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine | N2-DMF-5'-O-DMT-2'-O-methylguanosine, a compound of utmost importance in the realm of biomedicine, exhibits profound implications in addressing a myriad of ailments, such as cancer, viral infections, and neurological disorders. By virtue of its efficacy as an antiviral and anticancer agent, this valuable substance adeptly thwarts viral replication and disrupts malignant cellular proliferation. Synonyms: N2-[(Dimethylamino)methylidene]-5'-O-DMT-2'-O-methyl-D-guanosine; N2-DMF-5'-O-DMT-2'-O-methyl-D-guanosine. Grades: ≥ 98% (HPLC). CAS No. 128219-76-1. Molecular formula: C35H38N6O7. Mole weight: 654.71. | |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite is a highly intricate compound that holds immense significance within the realm of the biomedical industry. Through its profound involvement in the synthesis of altered oligonucleotides and nucleic acid-based therapeutics, its indispensability becomes evident. This paramount entity assumes a pivotal role in the intricate process of devising and formulating therapeutic agents targeting specific diseases, encompassing viral infections, genetic disorders, and cancer. Synonyms: N2-DMF-5'-O-DMT-2'-O-methyl-D-guanosine 3'-CE phosphoramidite. Grades: 98%. Molecular formula: C44H55N8O8P. Mole weight: 854.95. | |
| N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite | N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite is an indispensable compound, serving as a fundamental chemical constituent for the synthesis of oligonucleotides. The multifarious applications of this compound encompass the research of tailored nucleotide strands, enabling the exploration of genetic ailments, the formulation of targeted remedial approaches and the investigation of innovative drug conveyance systems. Synonyms: 5'-Dimethoxytrityl-N2-(dimethylaminomethylidene)-2'-deoxypurine riboside, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Aminopurine-CE Phosphoramidite; 2-(-Dimethylaminomethylidene)amino-9-(2-deoxy-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Grades: 99%. CAS No. 178925-41-2. Molecular formula: C43H53N8O6P. Mole weight: 809.01. | |
| N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite | N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 2- (-Di methyl amino methyl idene) amino-9- (2-deoxy-b-D-ribofuranosyl) purine 3'-CE phosphoramidite. Grades: Highly Purified. CAS No. 178925-41-2. Pack Sizes: 250mg. Molecular Formula: C43H53N8O6P. US Biological Life Sciences. | Worldwide |
| N2-DMF-guanosine | N2-DMF-guanosine is an innovative revelation in biomedical applications, serving as a powerful intervention for diverse ailments entrenched within intricate cellular signaling pathways. By disrupting adenosine receptor functionality, this compound plays an important role in the domain of cancer investigation. Molecular formula: C13H18N6O5. Mole weight: 338.32. | |
| N2-DMF-rG | N2-DMF-rG, a modified RNA nucleoside, is widely applied in the biomedical industry as a disease-targeting oligonucleotide precursor with remarkable curative potential against various viral and genetic diseases. Leveraging its high specificity and beneficial metabolism, N2-DMF-rG empowers the development of superior therapeutic oligonucleotides, fundamentally free from off-target effects, enabling stable and extended pharmacokinetics, in turn promising an efficacious disease intervention paradigm. Synonyms: N-[(Dimethylamino)methylene]-Guanosine; (E)-N'-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide. Grades: ≥95% by HPLC. CAS No. 17331-16-7. Molecular formula: C13H18N6O5. Mole weight: 338.32. | |
| N-?[(2E)?-?1-?Oxo-?2-?buten-?1-?yl]?-?glycine Methyl Ester | N-?[(2E)?-?1-?Oxo-?2-?buten-?1-?yl]?-?glycine Methyl Ester is an intermediate in synthesizing N-Crotonylglycine (C818835). Group: Biochemicals. Grades: Highly Purified. CAS No. 1026721-13-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H11NO3. US Biological Life Sciences. | Worldwide |
| N-(2E,4E)-Isobutyldecadienamide | Heterocyclic Organic Compound. Alternative Names: N-Isobutyl-4,5-decadienamide, N-(2-methylpropyl)deca-4,5-dienamide, CID189490, 117345-89-8. CAS No. 117345-89-8. Molecular formula: C14H25NO. Mole weight: 223.35. Purity: 0.96. IUPACName: N-(2-methylpropyl)deca-4,5-dienamide. Canonical SMILES: CCCCC=C=CCCC(=O)NCC(C)C. Density: 0.864g/cm³. Catalog: ACM117345898. | |
| N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 Hydrochloride | N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity D-d3. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C22H25D3ClN, Molecular Weight: 344.94. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity D. Grades: Highly Purified. CAS No. 877265-33-3. Pack Sizes: 25mg. Molecular Formula: C22H28ClN, Molecular Weight: 341.92. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877265-33-3. Pack Sizes: 25MG. IUPAC Name: (E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine;hydrochloride. Molecular Formula: C22H27N.ClH. Mole Weight: 341.92. Catalog: APS877265333A. SMILES: Cl. CN (C\C=C\C#CC (C) (C)C)Cc1ccc (C)c2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity C-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H23D3ClN, Molecular Weight: 330.91. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity C. Grades: Highly Purified. CAS No. 877265-30-0. Pack Sizes: 50mg. Molecular Formula: C21H26ClN, Molecular Weight: 327.89. US Biological Life Sciences. | Worldwide |
| N-(2E)-TCO-L-lysine | IEDDA Click Reaction. Group: Tco. CAS No. 1580501-94-5. Molecular formula: C15H26N2O4. Mole weight: 298.38. IUPACName: 2-Amino-6-(cyclooct-2-en-1-yloxycarbonylamino)hexanoic acid. Canonical SMILES: C1CCC=CC(CC1)OC(=O)NCCCCC(C(=O)O)N. Density: 1.14±0.1 g/cm3(Predicted). Catalog: CCR1580501945. | |
| N-(2-ethoxybenzyl)-2-oxo-6-(pyrrolidin-1-ylsulfonyl)-1,2-dihydroquinoline-4-carboxamide | N-(2-ethoxybenzyl)-2-oxo-6-(pyrrolidin-1-ylsulfonyl)-1,2-dihydroquinoline-4-carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 687591-39-5. Molecular Formula: C23H25N3O5S. Mole Weight: 455.53. Catalog: APB687591395. | |
| N-(2-Ethoxyethyl)-N-methylamine | N-(2-Ethoxyethyl)-N-methylamine. Group: Biochemicals. Alternative Names: 2-Ethoxy-N-methylethanamine; (2-Ethoxyethyl) methylamine; Methyl(2-ethoxyethyl)amine. Grades: Highly Purified. CAS No. 38256-94-9. Pack Sizes: 500mg. Molecular Formula: C5H13NO, Molecular Weight: 103.16. US Biological Life Sciences. | Worldwide |
| N-(2-Ethyl-6-methylphenyl)-2,3-dichloromaleimide | Heterocyclic Organic Compound. CAS No. 117659-55-9. Catalog: ACM117659559. | |
| N2-Ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine | A metabolite of Ametryn. Synonyms: 2-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine. Grades: > 95%. CAS No. 4147-58-4. Molecular formula: C6H11N5S. Mole weight: 185.25. | |
| N-2-Ethylhexanoyl Cloxacillin Penicilloic Acid | N-2-Ethylhexanoyl Cloxacillin Penicilloic Acid is an impurity of Cloxacillin, which is a semisynthetic beta-lactamase resistant penicillin antibiotic with antibacterial activity used to treat many bacterial infections. Synonyms: (2R,4S)-2-[(S)-Carboxy({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)methyl]-3-(2-ethylhexanoyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 2-Thiazolidineacetic acid, 4-carboxy-α-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3-(2-ethyl-1-oxohexyl)-5,5-dimethyl-, (αS,2R,4S)-. Molecular formula: C27H34ClN3O7S. Mole weight: 580.09. | |
| N-2-Ethylhexanoyl Cloxacilln Acid | | |
| N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide | Polymer/Macromolecule. Alternative Names: N-(2-ETHYLHEXYL)-3,6-METHANO-1,2,3,6-TETRAHYDROPHTHALIMIDE;N-(2-ETHYLHEXYL)-5-NORBORNENE-2,3-DICARBOXIMIDE;N-[2-ETHYLHEXYL]BICYCLO-[2.2.1]-5-HEPTENE-2,3-DICARBOXIMIDE;N-(2-ETHYLHEXYL)BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE;MGK 264;MGK 264 (TM);OCTACIDE. CAS No. 113-48-4. Molecular formula: C17H25NO2. Mole weight: 275.39. Catalog: ACM113484. | |
| N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine | Heterocyclic Organic Compound. CAS No. 1256360-52-7. Molecular formula: C17H27BFNO2. Purity: 0.95. Catalog: ACM1256360527. | |
| N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine | Heterocyclic Organic Compound. CAS No. 1256360-45-8. Molecular formula: C19H29BFNO2. Purity: 0.96. Catalog: ACM1256360458. | |
| N-(2-Fluoro-4-methylphenyl)pivalamide | Heterocyclic Organic Compound. CAS No. 1029124-68-2. Purity: 0.96. Catalog: ACM1029124682. | |
| N-(2-Fluoro-5-nitrophenyl)methanesulfonamide | Heterocyclic Organic Compound. CAS No. 123343-99-7. Molecular formula: C7H7FN2O4S. Mole weight: 234.21. Catalog: ACM123343997. | |
| N-(2-Fluoroacetyl)-D-glucosamine | N-(2-Fluoroacetyl)-D-glucosamine is an eminent biomedical compound serving as a foundational constituent in the development of prospective drugs aimed at studying pernicious ailments such as cancer and inflammatory disorders. Synonyms: 2-Deoxy-2-(2-fluoroacetamido)-D-glucose. CAS No. 4495-81-2. Molecular formula: C8H14FNO6. Mole weight: 239.20. | |
| N-? (2-?Fluorobenzyl) -?2-? (4-?iodo-?2, ?5-?dimethoxyphenyl) ethanamine Hydrochloride | N-? (2-?Fluorobenzyl) -?2-? (4-?iodo-?2, ?5-?dimethoxyphenyl) ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 25I-NBF Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C17H20ClFINO2, Molecular Weight: 451.7. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(2-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a captivating compound aiding in studying recalcitrant strains of diseases. Molecular formula: C33H48FNO9. Mole weight: 621.73. | |
| N-(2-fluorophenyl)-2-phenyl-1H-benzo[d]imidazole-6-sulfonamide | N-(2-fluorophenyl)-2-phenyl-1H-benzo[d]imidazole-6-sulfonamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 689756-93-2. Molecular Formula: C19H14FN3O2S. Mole Weight: 367.4. Catalog: APB689756932. | |
| N-(2-Fluorophenyl)-3-oxobutyramide | N-(2-Fluorophenyl)-3-oxobutyramide. Group: Biochemicals. Alternative Names: 2'-Fluoroacetoacetanilide . Grades: Highly Purified. CAS No. 5279-85-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorophenyl)guanidine | N- (2-Fluorophenyl) guanidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41213-65-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluoro-Phenyl)-Guanidine | N-(2-Fluoro-Phenyl)-Guanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41213-65-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorophenyl)thiourea | N-(2-Fluorophenyl)thiourea. Group: Biochemicals. Alternative Names: Amino[ (2-fluorophenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 656-32-6. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorophenyl)thiourea 98+% (HPLC) | N-(2-Fluorophenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride | N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride. Group: Biochemicals. Alternative Names: N-[2-(Fmoc-amino)-ethyl]-Gly-OtBu·HCl; tert-Butyl [2- (Fmoc-amino) ethylamino]acetate hydrochloride. Grades: Highly Purified. CAS No. 169396-88-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride 98+% (HPLC) | N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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