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| Product | Description | |
|---|---|---|
| 1-Nitro-4-n-propylbenzene | 1-Nitro-4-n-propylbenzene. Alternative Names: 1-NITRO-4-N-PROPYLBENZENE;1-Nitro-4-propylbenzene;4-Nitro-n-propylbenzene;Benzene, 1-nitro-4-propyl-;p-Propylnitrobenzene;4-n-Propylnitrobenzene;Einecs 233-743-6. CAS No. 10342-59-3. Product ID: ACM10342593. Molecular formula: C9H11NO2. Mole weight: 165.19. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Nitro-4-(phenylsulfonyl)benzene | White powder, 98%. Synonym: 4-Nitrodiphenyl Sulfone. CAS No. 1146-39-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 263.27. MP/BP: M.P. 141-142. Order No: FR-0853. |  Frinton Laboratories |
| 1-NITRO-4-PROP-2-YN-1-YLBENZENE | 1-NITRO-4-PROP-2-YN-1-YLBENZENE. CAS No. 13540-76-6. Product ID: ACM13540766. Molecular formula: C9H7NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitro-7-hydroxy-3,5-dimethyladamantane | 1-Nitro-7-hydroxy-3,5-dimethyladamantane is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 3,5-dimethyl-7-nitroadamantan-1-ol; SCHEMBL1075031; 1-Nitro-7-hydroxy-3,5-dimethyladamantane; 2460757-92-8. Molecular formula: C12H19NO3. Mole weight: 225.28. |  |
| 1-Nitro-8-nitrosopyrene | 1-Nitro-8-nitrosopyrene. CAS No. 100593-23-5. Product ID: ACM100593235. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitroanthraquinone-2-carboxylic acid | 1-Nitroanthraquinone-2-carboxylic acid. Alternative Names: 1-Nitroanthraquinone-2-carboxylic acid;1-Nitro-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid. CAS No. 128-67-6. Product ID: ACM128676. Molecular formula: C15H7O6N. Mole weight: 297.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitroethane-[1,1-d2] | 1-Nitroethane-[1,1-d2]. Synonyms: 1-Nitroethane-1,1-d2; Nitroethane-1,1-d2. Grade: 98 atom % D. CAS No. 13031-33-9. Molecular formula: C2H3D2NO2. Mole weight: 77.08. | |
| 1-Nitro Febantel | Febantel (F227000) impurity. Anthelmintic. Group: Biochemicals. Grades: Highly Purified. CAS No. 63470-85-9. Pack Sizes: 1g, 10g. Molecular Formula: C15H14N2O4S, Molecular Weight: 318.35. US Biological Life Sciences. |  Worldwide |
| 1-Nitromethyl-1-cyclohexanol | Clear liquid, 98%. CAS No. 3164-73-6. Pack Sizes: Typically in stock: 10g, 100g. Mole weight: 159.19. MP/BP: B.P. 133-136/22 mm. Order No: FR-0309. | Frinton Laboratories |
| 1- (Nitromethyl) cyclohexaneacetic Acid-d4 Methyl Ester | Intermediate in the preparation of labeled Gabapentin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(Nitromethyl)cyclohexaneacetic acid ethyl ester | 1-(Nitromethyl)cyclohexaneacetic acid ethyl ester. Alternative Names: SureCN5968723, FT-0672802, 1-(Nitromethyl)cyclohexaneacetic Acid Ethyl Ester, 133938-45-1. CAS No. 133938-45-1. Purity: 96%. Product ID: ACM133938451. Molecular formula: C11H19NO4. Mole weight: 229.27. IUPAC Name: ethyl 2-[1-(nitromethyl)cyclohexyl]acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (Nitromethyl) cyclohexaneacetic Acid Ethyl Ester | Gabapentin Intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 133938-45-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- (Nitromethyl) cyclohexane-d6-acetic Acid Ethyl Ester | 1- (Nitromethyl) cyclohexane-d6-acetic Acid Ethyl Ester is the labeled analogue of 1- (Nitromethyl) cyclohexaneacetic Acid Ethyl Ester (N496585), a Gabapentin (G117250) Intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H13D6NO4, Molecular Weight: 235.31. US Biological Life Sciences. | Worldwide |
| 1-Nitronaphthalene | 1-Nitronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-57-7. Pack Sizes: 25g, 500g. US Biological Life Sciences. | Worldwide |
| 1-Nitronaphthalene-7-sulfonic acid | 1-Nitronaphthalene-7-sulfonic acid. Alternative Names: 1-Nitronaphthalene-7-Sulfonic Acid. CAS No. 18425-74-6. Purity: 96%. Product ID: ACM18425746. Molecular formula: C10H7NO5S. Mole weight: 253.23128. IUPAC Name: 8-nitronaphthalene-2-sulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitropropane | 1-Nitropropane is primarily used as a starting material for other compounds or in solvent-based paints, inks and adhesives. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-03-2. Pack Sizes: 5g, 25g. Molecular Formula: C3H7NO2, Molecular Weight: 89.09. US Biological Life Sciences. | Worldwide |
| 1-Nitropyrene | 1-Nitropyrene is the most abundant nitropolycylcic aromatic hydrocarbon found in exhaust from diesel engines with potent carcinogenic and mutagenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 5522-43-0. Pack Sizes: 1g, 5g. Molecular Formula: C16H9NO2. US Biological Life Sciences. | Worldwide |
| 1-Nitropyrene | 1-Nitropyrene. Alternative Names: Pyrene, 1-nitro-. CAS No. 5522-43-0. Molecular formula: C16H9NO2. Mole weight: 247.25. Purity: >98.0%(GC). IUPAC Name: 1-nitropyrene. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)[N+](=O)[O-]. InChI: InChI=1S/C16H9NO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H. |  |
| 1-Nitropyrene-9,10-oxide | 1-Nitropyrene-9,10-oxide. CAS No. 105596-43-8. Product ID: ACM105596438. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitropyrene-d9 | 1-Nitropyrene-d9 is a labelled isotope of 1-Nitropyrene (N519950), which is the most abundant nitropolycylcic aromatic hydrocarbon found in exhaust from diesel engines with potent carcinogenic and mutagenic properties. It is also an intermediate in synthesizing 1-Aminopyrene-d9 (A629287), which is derived from Pyrene-d10 (P849002), which is labelled Pyrene. Occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Group: Biochemicals. Grades: Highly Purified. CAS No. 93487-20-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C16D9NO2. US Biological Life Sciences. | Worldwide |
| 1-Nitropyrene-[d9] | 1-Nitropyrene-[d9]. Synonyms: 8-Nitropyrene-1,2,3,4,5,6,7,9,10-d9; 8-Nitro-pyrene-1,2,3,4,5,6,7,9,10-d9. Grade: 98% atom D. CAS No. 93487-20-8. Molecular formula: C16D9NO2. Mole weight: 256.30. | |
| 1-Nitroso-1-(2-Hydroxyethyl)-3-(2-chloroethyl)urea | 1-Nitroso-1-(2-Hydroxyethyl)-3-(2-chloroethyl)urea has been used in the quantitative structure-activity relationship modeling of carcinogenicity of nitroso compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 96806-34-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H10ClN3O3, Molecular Weight: 195.6. US Biological Life Sciences. | Worldwide |
| 1-Nitroso-1-(2-Hydroxyethyl)-3-(2-chloroethyl)urea-d4 | 1-Nitroso-1-(2-Hydroxyethyl)-3-(2-chloroethyl)urea-d4 is the labeled version of 1-Nitroso-1-(2-Hydroxyethyl)-3-(2-chloroethyl)urea (N527963), which has been used in the quantitative structure-activity relationship modeling of carcinogenicity of nitroso compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H6D4ClN3O3, Molecular Weight: 199.63. US Biological Life Sciences. | Worldwide |
| 1-Nitroso-2-naphthol | 25g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C10H7NO2. CAS No. 131-91-9. Prepack ID 53014082-25g. Molecular Weight 173.17. See USA prepack pricing. |  |
| 1-Nitroso-2-naphthol | 1-Nitroso-2-naphthol. CAS No: 131-91-9 |  Sarchem Laboratories New Jersey NJ |
| 1-Nitroso-2-naphthol | 1-Nitroso-2-naphthol. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-91-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H7NO2. US Biological Life Sciences. | Worldwide |
| 1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt | 1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt. CAS No. 32588-53-7. Purity: 98%+. Product ID: ACM32588537. Molecular formula: HOC10H4(NO)(SO3Na)2. Mole weight: 377.26. IUPAC Name: 1-NITROSO-2-NAPHTHOL-3,6-DISULFONIC ACID DISODIUM SALT. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitroso-3,5-dimethyladamantane | 1-Nitroso-3,5-dimethyladamantane is a derivative of Adamantane (A207800). Group: Biochemicals. Grades: Highly Purified. CAS No. 1262583-10-7. Pack Sizes: 100mg, 1g. Molecular Formula: C12H19NO, Molecular Weight: 193.29. US Biological Life Sciences. | Worldwide |
| 1-Nitrosopiperazine | An impurity of Trimetazidine. Trimetazidine is a medication primarily used to prevent angina pectoris, which is chest pain resulting from reduced blood flow to the heart. Uses: A carcinogenic nitrosocompound. Synonyms: N-Nitroso Piperazine; N-Nitroso Trimetazidine EP Impurity G / Mono-nitroso; N-Mononitrosopiperazine; Mononitrosopiperazine; NSC 50269; NSC 525340; N-Nitrosopiperazine; Nitrosopiperazine. Grade: ≥95%. CAS No. 5632-47-3. Molecular formula: C4H9N3O. Mole weight: 115.13. | |
| 1-Nitrosopyrrolidine | 1-Nitrosopyrrolidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Nitrosopyrrolidine | 1-Nitrosopyrrolidine. Alternative Names: N-NITROSOPYRROLIDINE. CAS No. 930-55-2. Purity: 99%. Product ID: ACM930552. Molecular formula: C4H8N2O. Mole weight: 100.12. IUPAC Name: 1-nitrosopyrrolidine. Canonical SMILES: C1CCN(C1)N=O. ECNumber: 213-218-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitrosopyrrolidine-d4 | Labeled 1-Nitrosopyrrolidine. One of the N-nitroso compounds (NOCs) implicated in human colon carcinogenesis, but the toxicological mechanisms involved have not been elucidated. Group: Biochemicals. Alternative Names: N-Nitrosopyrrolidine-d4; NPYR-d4; NSC 18797-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-N-Methyl Omeprazole | 1-N-Methyl Omeprazole is an impurity from the synthesis of Omeprazole (O635000). Omeprazole covalently binds to proton pump. It inhibits gastric secretion and it is used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. CAS No. 784143-42-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H21N3O3S, Molecular Weight: 359.44. US Biological Life Sciences. | Worldwide |
| 1-NM-PP1 | 1-NM-PP1 is a cell permeable inhibitor of kinases that have been mutated, by a single base substitution, to become 'analog sensitive' (as), as compared to the wild-type kinase. 1-NM-PP1 was first developed to optimally inhibit v-Src-as1, with an I338G substitution, preferentially over v-Src (IC50 = 4.2 nM versus 28 μM, respectively). Synonyms: 1NM-PP1; 1NM PP1; 1NMPP1l PP1 analog II. CAS No. 221244-14-0. Molecular formula: C20H21N5. Mole weight: 331.41424. | |
| 1-NM-PP1 | 1-NM-PP1, a cell-permeable PP1 analog, is a potent Src family kinases inhibitor with IC50s of 4.3 nM and 3.2 nM for v-Src-as1 and c-Fyn-as1, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PP1 Analog II. CAS No. 221244-14-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13942. |  |
| 1-[N-[N-(2-Aminobenzoyl)glycyl]-4-nitro-L-phenylalanyl]-L-proline | It is a substrate for the fluorescent assay of angiotensin I-converting enzyme and of the bacterial dipeptidyl carboxypeptidase from Escherichia coli. Synonyms: 2-Aminobenzoylglycyl-4-nitrophenylalanyl-proline; Abz-Gly-p-nitro-Phe-Pro-OH; L-Proline,N-(2-aminobenzoyl)glycyl-4-nitro-L-phenylalanyl-; o-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline. CAS No. 67482-93-3. Molecular formula: C23H25N5O7. Mole weight: 483.47. | |
| 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol | 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6712-98-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H14NO3. US Biological Life Sciences. | Worldwide |
| 1-(N,N-Diisobutylamino)-1-pentene | 1-(N,N-Diisobutylamino)-1-pentene. Group: Biochemicals. Alternative Names: N,N-Bis(2-methylpropyl)-1-penten-1-amine. Grades: Highly Purified. CAS No. 42298-81-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H27N. US Biological Life Sciences. | Worldwide |
| 1- (N, N-Dimethylsulfamoyl) pyrrole-3-boronic acid, pinacol ester | 1- (N, N-Dimethylsulfamoyl) pyrrole-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-13-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21BN2O4S, Molecular Weight: 300.18. US Biological Life Sciences. | Worldwide |
| 1-NO-cAMP | 1-NO-cAMP is a polar cAMP analogue used for receptor mapping studies. Synonyms: Adenosine- 1- N- oxide- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 75912-25-3. Molecular formula: C10H11N5O7P ยท Na. Mole weight: 367.2. | |
| 1-N-Octylpyrrole | 1-N-Octylpyrrole. CAS No. 50966-65-9. Molecular formula: C12H21N. Mole weight: 179.3g/mol. Purity: >95.0%(GC). IUPAC Name: 1-octylpyrrole. SMILES: CCCCCCCCN1C=CC=C1. InChI: InChI=1S/C12H21N/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h8-9,11-12H,2-7,10H2,1H3. | |
| 1-Nonadecanaminium, N,N-dimethyl-N-nonadecyl-, chloride | 1-Nonadecanaminium, N,N-dimethyl-N-nonadecyl-, chloride. CAS No. 1677-85-6. Product ID: ACM1677856. Molecular formula: C40H84ClN. Mole weight: 614.55466. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nonanal (Nonyl aldehyde) | 1-Nonanal (Nonyl aldehyde). Product ID: ACMA00004651. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nonanesulfonic acid sodium salt | 100g Pack Size. Group: Analytical Reagents. Formula: C9H19NaO3S. CAS No. 35192-74-6. Prepack ID 44958889-100g. Molecular Weight 230.3. See USA prepack pricing. | |
| 1-Nonanesulfonic acid sodium salt | 1-Nonanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: Nonyl sodium sulfonate. Grades: Highly Purified. CAS No. 35192-74-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Nonanesulfonic acid sodium salt | 25g Pack Size. Group: Analytical Reagents. Formula: C9H19NaO3S. CAS No. 35192-74-6. Prepack ID 44958889-25g. Molecular Weight 230.3. See USA prepack pricing. | |
| 1-Nonanesulfonic acid sodium salt 99+% | 1-Nonanesulfonic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Nonanethiol | 1-Nonanethiol. CAS No: 1455-21-6 | Sarchem Laboratories New Jersey NJ |
| 1-Nonanethiol | 1-Nonanethiol is a germination stimulator. It stimulates the germination of uredospores of Puccinia graminis tritici. Group: Biochemicals. Grades: Highly Purified. CAS No. 1455-21-6. Pack Sizes: 500mg, 1g. Molecular Formula: C9H20S, Molecular Weight: 160.32. US Biological Life Sciences. | Worldwide |
| 1-Nonanol. | 1-Nonanol is an chain fatty acid alcohol that naturally occurs in oil of orange. 1-Nonanol is used in the manufacture of artificial lemon oil. Group: Biochemicals. Alternative Names: Nonyl Alcohol (8CI); 1-Hydroxynonane; Linevol 9; NSC 5521; Nonanol; Octyl Carbinol; Pelargonic Alcohol; n-Nonan-1-ol; n-Nonyl Alcohol. Grades: Highly Purified. CAS No. 143-08-8. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| 1-NONANOL NONYL ALCOHOL | 1-NONANOL NONYL ALCOHOL. Product ID: ACMA00004716. Molecular formula: C18H40O2. Mole weight: 288.509. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nonene | Nonene. CAS No. 124-11-8. |  Pennsylvania PA |
| 1-Nonene | 1-Nonene. CAS No: 124-11-8 | Sarchem Laboratories New Jersey NJ |
| 1-Nonylpiperidine-4-carboxylic acid | 1-Nonylpiperidine-4-carboxylic acid. Alternative Names: 1-nonylpiperidine-4-carboxylic acid, 1156807-77-0, MolPort-011-183-348, AKOS009484577, RP07851, FT-0685104. CAS No. 1156807-77-0. Purity: 96%. Product ID: ACM1156807770. Molecular formula: C15H29NO2. Mole weight: 255.399. IUPAC Name: 1-nonylpiperidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Norbornane carboxylic acid | 1-Norbornane carboxylic acid. Alternative Names: norbornane-carboxylic acid; acide bicyclo<2.2.1>heptane carboxylique-1; norbornane-1-carboxylic acid; 1-Norbornane carboxylic acid; Bicyclo<2.2.1>hept-1-ylcarbonsaeure. CAS No. 18720-30-4. Purity: 96%. Product ID: ACM18720304. Molecular formula: C8H12O2. Mole weight: 140.179680 [g/mol]. IUPAC Name: bicyclo[2.2.1]heptane-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[n-tert-Butoxycarbonyl-(1S)-1-amino-2-hydroxyethyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane | 1-[n-tert-Butoxycarbonyl-(1S)-1-amino-2-hydroxyethyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane. Alternative Names: TERT-BUTYL (S)-2-HYDROXY-1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANYL)ETHYLCARBAMATE;N-TBOC-L-SERINE OBO ESTER;1-[N-TERT-BUTOXYCARBONYL-(1S)-1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE. CAS No. 206191-45-9. Product ID: ACM206191459-1. Molecular formula: C13H23NO6. Mole weight: 289.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin | 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Synonyms: tert-Butyl ((1S,2R,3S,4S,5R)-4-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,5S,6R)-3-((tert-butoxycarbonyl)amino)-6-(((tert-butoxycarbonyl)amino)methyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxy-5-ureidocyclohexyl)carbamate. Molecular formula: C34H62N6O16. Mole weight: 810.89. | |
| 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1→6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C35H61F3N6O17. Mole weight: 906.89. | |
| 1-N-Ureido Tobramycin Tetrahydrochloride Salt | 1-N-Ureido Tobramycin Tetrahydrochloride Salt is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Grade: 95%. Molecular formula: C19H38N6O10.4HCl. Mole weight: 656.38. | |
| 1-N-Z-cis-1,4-cyclohexyldiamine | 1-N-Z-cis-1,4-cyclohexyldiamine. Group: Biochemicals. Alternative Names: Benzyl cis-4-aminocyclohexyl carbamate; cis-(4-Amino-cyclohexyl)carbamic acid benzyl ester. Grades: Highly Purified. CAS No. 149423-70-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-N-Z-cis-1,4-cyclohexyldiamine 99+% (GC) | 1-N-Z-cis-1,4-cyclohexyldiamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(O-(11-(5-dimethylaminonaphthalenesulfonyl)amino)undecyl)-sn-glycero-3-phosphocholine | 1-(O-(11-(5-dimethylaminonaphthalenesulfonyl)amino)undecyl)-sn-glycero-3-phosphocholine. Product ID: ACMA00004090. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-((1,3-Dioxoisoindolin-2-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate; β-D-Glucopyranuronic acid, 1-O-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, methyl ester, 2,3,4-triacetate. CAS No. 319926-19-7. Molecular formula: C21H21NO12. Mole weight: 479.39. | |
| 1-O-(2',3',4'-Tri-O-benzoyl-α-L-fucopyranosyl)-2,3,4,6-tetra-O-acetyl-galactopyranoside | 1-O-(2',3',4'-Tri-O-benzoyl-α-L-fucopyranosyl)-2,3,4,6-tetra-O-acetyl-galactopyranoside is a compound useful in organic synthesis. Synonyms: (2S,3R,4R,5S,6S)-2-Methyl-6-(((3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 1-O-(2',3',4'-Tri-O-benzoyl-α-L-fucopyranosyl)-2,3,4,6-tetra-O-acetyl-D-galactopyranoside. Molecular formula: C41H42O17. Mole weight: 806.76. | |
| 1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate | 1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate. Synonyms: 1-[3,4,5-tris(Phenylmethoxy)benzoate] β-D-glucopyranose 2,3,4,6-tetraacetate. CAS No. 79815-03-5. Molecular formula: C42H42O14. Mole weight: 770.77. | |
| 1-O-(3-Hydroxykynurenine)-b-D-glucopyranoside | 1-O-(3-Hydroxykynurenine)-b-D-glucopyranoside, a paramount compound utilized in the realm of biomedicine, exhibits pronounced efficacy in the amelioration of ailments including cancer, neurodegenerative disorders, and inflammation. Its unparalleled chemical configuration and inherent characteristics render it a propitious contender in targeted pharmaceutical distribution and scientific investigations pertaining to therapeutics. Synonyms: Benzenebutanoic acid, α,2-diamino-3-(β-D-glucopyranosyloxy)-γ-oxo-; Alanine, 3-[3-(β-D-glucopyranosyloxy)anthraniloyl]-; Alanine, 3-[3-(β-D-glucosyloxy)anthraniloyl]-; α,2-Diamino-3-(β-D-glucopyranosyloxy)-γ-oxobenzenebutanoic acid. CAS No. 23224-46-6. Molecular formula: C16H22N2O9. Mole weight: 386.35. | |
| 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol | 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol is used in the synthesis of 17-Mer oligonucleotides with units of biotinyl to be used for the detection of DNA on nitrocellulose filters. Group: Biochemicals. Grades: Highly Purified. CAS No. 131622-83-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C37H47N3O7S, Molecular Weight: 677.85. US Biological Life Sciences. | Worldwide |
| 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol | 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol is used in the synthesis of 17-Mer oligonucleotides with units of biotinyl to be used for the detection of DNA on nitrocellulose filters. Synonyms: N-(3-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. CAS No. 131622-83-8. Molecular formula: C37H47N3O7S. Mole weight: 677.85. | |
| 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol-d5 | 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol-d5 is the labeled analogue of 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol (D446947), which is used in the synthesis of 17-Mer oligonucleotides with units of biotinyl to be used for the detection of DNA on nitrocellulose filters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H42D5N3O7S, Molecular Weight: 682.88. US Biological Life Sciences. | Worldwide |
| 1-O-(5-Carboxy-N-phenyl-2-(1H)-pyridone)-D-glucuronide | 1-O-(5-Carboxy-N-phenyl-2-(1H)-pyridone)-D-glucuronide is a metabolite of glucuronide that has proven useful for the identification and diagnosis of drug-induced liver injury, specifically that caused by Acetaminophen. Additionally, it has been employed in the investigational study of liver metabolism and the determination of hepatic impairment induced by a range of other drugs. The potential applications of this compound are broad and could significantly enhance the clinical management of such complications. Molecular formula: C18H17NO9. Mole weight: 391.33. | |
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