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| Product | Description | |
|---|---|---|
| Monohydrate Lactose | Monohydrate Lactose. CAS No: 10039-26-6 |  Sarchem Laboratories New Jersey NJ |
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate. Group: Ligands for functional metal complexes. Alternative Names: ST24036614; AK385871; SR-01000076093-3; FT-0606039; o-Phenanthroline hydrochloride monohydrate; RT-004998; CS-W004574; CAS-18851-33-7; DSSTox_RID_80145; 1,10-Phenanthroline monohydrochloride monohydrate. CAS No. 18851-33-7. Product ID: 1,10-phenanthroline; hydrate; hydrochloride. Molecular formula: 234.683g/mol. Mole weight: C12H11ClN2O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl. InChI=1S/C12H8N2. ClH. H2O/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; /h1-8H; 1H; 1H2. NDLHUHRGAIHALB-UHFFFAOYSA-N. |  |
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate is used as a reactant in the one-step synthesis of bromo and dibromo-1,10-phenanthrolines which are fundamental building blocks in the design of metal chelates. Group: Biochemicals. Grades: Highly Purified. CAS No. 18851-33-7. Pack Sizes: 25g, 50g. Molecular Formula: C12H8N2; (HCl); (H2O), Molecular Weight: 180.213646180199. US Biological Life Sciences. |  Worldwide |
| 1, 10-Phenanthroline monohydrate | 1,10-Phenanthroline is a classic chelating bidentate ligand for transition metal ions that has played an important role in the development of coordination chemistry. It is an inhibitor of metallopeptidases. Uses: Chelating agents. Synonyms: Phenanthroline monohydrate; 1,10-phenanthroline hydrate. Grades: ≥98%. CAS No. 5144-89-8. Molecular formula: C12H8N2·H2O. Mole weight: 198.22. |  |
| 1,10-Phenanthroline monohydrate | 1,10-Phenanthroline monohydrate. Group: Biochemicals. Alternative Names: o-Phenanthroline monohydrate. Grades: Highly Purified. CAS No. 5144-89-8. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C12H10N2O. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline monohydrate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Ligands. Formula: C12H10N2O. CAS No. 5144-89-8. Prepack ID 15746698-25g. Molecular Weight 198.22. See USA prepack pricing. |  |
| 1,10-Phenanthroline monohydrate, 99% | 1,10-Phenanthroline monohydrate, 99%. Uses: When complexed with copper, it possesses nuclease activity that has been used to study dna-protein interactions. Group: Ligands for functional metal complexes. Alternative Names: ZX-AT006983; SCHEMBL3790396; KSC269G7H; UNII-KSX215X00E; 1,10-phenanthroline-hydrate; TL8003406; 1,10-Phenanthroline hydrate; AX8021147; 1,10-Phenanthroline monohydrate, ACS reagent, 99%; TR-018323. CAS No. 5144-89-8. Product ID: 1,10-phenanthroline; hydrate. Molecular formula: 198.225g/mol. Mole weight: C12H10N2O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O. InChI=1S/C12H8N2. H2O/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; /h1-8H; 1H2. PPQJCISYYXZCAE-UHFFFAOYSA-N. | |
| 1,10-Phenanthroline monohydrate ACS | 1,10-Phenanthroline monohydrate ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 5144-89-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline monohydrochloride monohydrate | 1,10-Phenanthroline monohydrochloride monohydrate is a herterocyclic compound with antimycotic and anticancer properties. Synonyms: 1,10-phenanthroline hydrochloride hydrate; 1,10-Phenanthroline, hydrochloride, hydrate (1:1:1); o-Phenanthroline monohydrochloride monohydrate. Grades: ≥95%. CAS No. 18851-33-7. Molecular formula: C12H8N2.HCl.H2O. Mole weight: 234.68. | |
| 1,10-Phenanthroline monohydrochloride monohydrate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C12H8N2 · HCl · H2O. CAS No. 3829-86-5. Prepack ID 28352631-25g. Molecular Weight 234.68. See USA prepack pricing. | |
| 1,10-Phenanthrolinium chloride monohydrate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Ligands, Organics. Formula: C12H8N2 ·HCl ·H2O. CAS No. 18851-33-7. Prepack ID 11482946-5g. Molecular Weight 234.68. See USA prepack pricing. | |
| [1-13Cgal]Lactose Monohydrate | [1-13Cgal]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-[1-13C]Galactopyranosyl-D-glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1113CH24O12, Molecular Weight: 361.31. US Biological Life Sciences. | Worldwide |
| [1-13Cglc]Lactose Monohydrate | [1-13Cglc]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-Galactopyranosyl-D-[1-13C]glucose Monohydrate. Grades: Highly Purified. CAS No. 287100-62-3. Pack Sizes: 5mg. Molecular Formula: C1113CH24O12, Molecular Weight: 361.3. US Biological Life Sciences. | Worldwide |
| 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate | 1,2:5,6-Di-O-isopropylidene-α-D-ribo-hexofuranose-3-ulose monohydrate is a paramount constituent within the realm of biomedical industry. Affording an array of possibilities, its application spans across the synthesis of sundry pharmaceutical compounds and therapeutic agents aimed at mitigating an assortment of afflictions. Synonyms: 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate; 10578-85-5; (3Ar,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,6-diol; DTXSID00650140; 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBO-3-HEXOFURANOSE-3-ULOSE MONOHYDRATE; (3aR,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxole-6,6-diol. CAS No. 10578-85-5. Molecular formula: C12H20O7.H2O. Mole weight: 294.30. | |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate | 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine dihydrochloride. Grades: Highly Purified. CAS No. 49575-10-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12Cl2N4O2. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole Dihydrochloride Monohydrate (2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride) | An interesting intermediate in the synthesis of a number of antibacterial and antitumor agents. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanediamine,monohydrate(9ci) | 1,2-Ethanediamine,monohydrate(9ci). Group: Monomers. Alternative Names: ETHYLENEDIAMINE MONOHYDRATE, 6780-13-8, Ethylenediamine Monohydrate, AG-G-57038, Ethylenediamine hydrate, ethyl enediamine hydrate, UNII-7XT5HP8UHR, ACMC-1B9XZ, 1,2-Ethanediamine, monohydrate, CTK3J0312, Ethylenediamine monohydrate [MI], ANW-35406, AKOS015902508, KB-51570, I14-19480, Ethylenediamine,monohydrate (8CI); Ethylenediamine hydrate. CAS No. 6780-13-8. Product ID: ethane-1,2-diamine; hydrate. Molecular formula: 60.09. Mole weight: C2< / sub>H8< / sub>N2< / sub>. H2< / sub>O. XZUAPPXGIFNDRA-UHFFFAOYSA-N. 96%. | |
| 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate | 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 882847-05-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate 98+% (HPLC) | 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-ADAMANTANAMINE CITRATE MONOHYDRATE | 1-ADAMANTANAMINE CITRATE MONOHYDRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ADAMANTANAMINE CITRATE MONOHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 102395-13-1. Product ID: ACM102395131. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1'-Deoxyguanosine Monohydrate-1-d | 1'-Deoxyguanosine Monohydrate-1-d. Group: Biochemicals. Alternative Names: 9-(2-Deoxy- β-D-erythro-pentofuranosyl)guanine-1-d Monohydrate; Deoxyguanosine-1-d Monohydrate; Guanine Deoxyriboside-1-d Monohydrate; NSC 22837-1-d Monohydrate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H14DN5O5, Molecular Weight: 286.26. US Biological Life Sciences. | Worldwide |
| 1-Heptanesulfonic acid sodium salt monohydrate | 1-Heptanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207300-90-1. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Heptanesulfonic acid sodium salt monohydrate | 1-Heptanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium Heptane-1-sulfonate Hydrate, 207300-90-1, Sodium 1-heptanesulfonate monohydrate, CTK8C3023, sodium 1-heptanesulfonate hydrate, ANW-69537, potassium heptane-1-sulfonate hydrate, AKOS015909827, AK104187, BD235726, KB-259857, A816346, I14-31788. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-90-1. Molecular formula: C7H17NaO4S. Mole weight: 220.26. Purity: 0.99. IUPACName: sodium;heptane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]. Product ID: ACM207300901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Heptanesulfonic acid sodium salt monohydrate 99+% | 1-Heptanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Hexanesulfonic acid sodium salt monohydrate | 1-Hexanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207300-91-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1-Hexanesulfonic acid sodium salt monohydrate | 1-Hexanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanesulfonic acid sodium salt monohydrate; Sodium 1-hexanesulfonate monohydrate; potassium hexane-1-sulfonate hydrate; sodium hexane-1-sulfonate hydrate; sodium 1-hexanesulfonate hydrate; n-1-HEXANESULFONIC ACID. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-91-2. Molecular formula: C6H15NaO4S. Mole weight: 206.24. Purity: 0.99. IUPACName: sodium;hexane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCS(=O)(=O)[O-].O.[Na+]. ECNumber: 220-601-3. Product ID: ACM207300912. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80635692. | |
| 1-Hexanesulfonic acid sodium salt monohydrate 98+% | 1-Hexanesulfonic acid sodium salt monohydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| (1-Hydroxy-1-phosphono-2-pyridin-3-yl-ethyl)phosphonic acid monohydrate | (1-Hydroxy-1-phosphono-2-pyridin-3-yl-ethyl)phosphonic acid monohydrate. Group: Biochemicals. Alternative Names: Risedronic acid monohydrate. Grades: Highly Purified. CAS No. 105462-24-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H11NO7P2·H2O. US Biological Life Sciences. | Worldwide |
| 1-Methyl Biguanide Hemisulfate Monohydrate | N-Demethylated analog of Metformin with stimulatory effects on the intracellular portion of human insulin receptor (IP βIRK). Group: Biochemicals. Alternative Names: N- methyl imidodicarbonimidic Diamide Hemisulfate Monohydrate; N-Methyl-N'-guanylguanidine Hemisulfate Monohydrate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Naphthol dihydrogen phosphate monosodium salt monohydrate | 1-Naphthol dihydrogen phosphate monosodium salt monohydrate. Group: Biochemicals. Alternative Names: 1-Naphthyl phosphate sodium salt. Grades: Highly Purified. CAS No. 81012-89-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8O4P·Na·H2O. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl Phosphate Monosodium Salt Monohydrate, 99% | A non-specific phosphatase inhibitor. Inhibits acid, alkaline and protein phosphatases. Group: Biochemicals. Alternative Names: α-Naphthyl phosphate monosodium salt monohydrate;?α-Naphthyl phosphoric acid monosodium salt monohydrate. Grades: Reagent Grade. CAS No. 81012-89-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt monohydrate | 1-Octanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207596-29-0. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt monohydrate 99+% | 1-Octanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt monohydrate for HPLC | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Detergents, Organics. Formula: C8H19NaO4S. CAS No. 207596-29-0. Prepack ID 90022531-5g. Molecular Weight 234.28883. See USA prepack pricing. | |
| 1-Pentanesulfonic acid sodium salt monohydrate 99+% | 1-Pentanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Propanesulfonic acid sodium salt monohydrate | 1-Propanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroacetaldehyde (72% in aqueous solution) Monohydrate | 2,2,2-Trifluoroacetaldehyde Monohydrate is used in the synthesis of GABAB agonists which may be used in the therapeutic treatment of pain. Also used in the synthesis of ketone based inhibitors of human renin. Group: Biochemicals. Alternative Names: Fluoral Monohydrate; 2,2,2-Trifluoroacetaldehyde Monohydrate; Fluoral (aldehyde) Monohydrate; NSC 9446 Monohydrate; Trifluoroacetaldehyde Monohydrate; Trifluoroethanal Monohydrate; Trifluoromethyl Aldehyde Mnohydrate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate | pharmaceutical impurity standard, analytical standard. Group: Pharmaceutical impurities. |  |
| 2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate, 98.00% | 2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate, 98%. Group: other glass and ceramic materials. CAS No. 64464-07-9. Product ID: 2-(2-methoxyphenoxy)ethanamine; hydrochloride. Molecular formula: 203.66g/mol. Mole weight: C9H14ClNO2. COC1=CC=CC=C1OCCN.Cl. InChI=1S/C9H13NO2. ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10; /h2-5H, 6-7, 10H2, 1H3; 1H. KNWPXZOMSZABHD-UHFFFAOYSA-N. | |
| (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate | (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate (CAS# 68539-16-2 ) is a useful research chemical. Synonyms: (1R, 2S, 6R, 8S)-4, 4, 11, 11-tetramethyl-3, 5, 7, 10, 12-pentaoxatricyclo[6.4.0.0^{2, 6}]dodecane-6-carboxylic acid;hydrate; (1R, 2S, 6R, 8S)-4, 4, 11, 11-tetramethyl-3, 5, 7, 10, 12-pentaoxatricyclo[6.4.0.0^{2, 6}]dodecane-6-carboxylic acid;hydrate. CAS No. 68539-16-2. Molecular formula: C12H20O8. Mole weight: 292.28. | |
| 2?,4?,6?-Trihydroxyacetophenone monohydrate | matrix substance for MALDI-MS, ?99.5%. Group: Fluorescence/luminescence spectroscopy. | |
| 2',4',6'-Trihydroxyacetophenone monohydrate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O4 · H2O. CAS No. 480-66-0. Prepack ID 43063746-25g. Molecular Weight 186.16. See USA prepack pricing. | |
| 2,4,6-Trihydroxybenzoic Acid Monohydrate | 2,4,6-Trihydroxybenzoic Acid Monohydrate. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2,4,6-trihydroxybenzoic acid;hydrate; 2,4,6-trihydroxybenzoic acid;hydrate. Product Category: Polymer/MacromoleculePhenol. Appearance: Beige Powder. CAS No. 71989-93-0. Molecular formula: C7H8O6. Mole weight: 188.13 g/mol. Purity: 0.9. IUPACName: 2,4,6-trihydroxybenzoate. Canonical SMILES: O.Oc1cc(O)c(C(O)=O)c(O)c1. ECNumber: 201-467-5. Product ID: ACM-MO-71989930. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Dichlorophenoxy)acetic acid sodium salt monohydrate | (2,4-Dichlorophenoxy)acetic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7084-86-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitrophenyl)-L-lysine hydrochloride monohydrate | 2,4-Dinitrophenyl)-L-lysine hydrochloride monohydrate is a biochemical reagent primarily used in the research of antibody responses to hapten-protein conjugates, contributing to development of immunology and vaccines. Synonyms: Nalpha-2,4-DNP-L-lysine hydrochloride. CAS No. 14401-10-6. | |
| 2-(4-Methoxyphenyl)hydrazinesulfonic acid sodium salt monohydrate | Intermediate of Indomethacin. Synonyms: sodium;N-(4-methoxyanilino)sulfamate. Grades: > 95 %. CAS No. 5446-7-1. Molecular formula: C7H9N2NaO4S · H2O. Mole weight: 258.23. | |
| 2,4-Pyridinedicarboxylic acid monohydrate | 2,4-Pyridinedicarboxylic acid (2,4-PDCA) is a compound that structurally mimics 2-oxoglutarate (2-OG, also known as α-ketoglutarate) and chelates zinc, thus affecting a range of enzymes. Synonyms: pyridine-2,4-dicarboxylic acid;hydrate. Grades: ≥ 98 %. CAS No. 207671-42-9. Molecular formula: C7H5NO4 · H2O. Mole weight: 185.13. | |
| 2,4-Pyridinedicarboxylic acid monohydrate | 2,4-Pyridinedicarboxylic acid monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207671-42-9. Pack Sizes: 2g, 5g. Molecular Formula: C7H5NO4·H2O. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3-26,26,26,27,27,27-d6 monohydrate | 98 atom % D, 97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 25-Hydroxyvitamin D3 Monohydrate | 25-Hydroxyvitamin D3 Monohydrate. Group: Biochemicals. Alternative Names: 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, monohydrate;25-Hydroxycholecalciferol monohydrate; Calcifediol monohydrate. Grades: Highly Purified. CAS No. 63283-36-3. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 2-[7-(1,3-Dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-5-sulfo-3H-indolium inner salt sodium salt monohydrate | 2-[7-(1,3-Dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-5-sulfo-3H-indolium inner salt sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 1,3,3-TRIMETHYL-2-[(1E,3E,5E)-7-(1,3,3-TRIMETHYL-5-SULFONATO-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3,5-HEPTATRIENYL]-3H-INDOLIUM-5-SULFONATE HYDRATE;3H-INDOLIUM, 2-[7-(1,3-DIHYDRO-1,3,3-TRIMETHYL-5-SULFO-2H-INDOL-2-YLIDENE)-1,3,5-HEPTATRIENYL]-1,3,3-T. Product Category: Heterocyclic Organic Compound. CAS No. 135408-43-4. Molecular formula: C29H31N2NaO6S2.H2O. Mole weight: 608.7. Product ID: ACM135408434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate | 2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate. Group: Biochemicals. Alternative Names: Neocuproine hydrochloride monohydrate. Grades: Highly Purified. CAS No. 303136-82-5,7296-20-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H12N2·HCl·H2O. US Biological Life Sciences. | Worldwide |
| 2-Acetylphloroglucinol monohydrate 99+% | 2-Acetylphloroglucinol monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-methyldipyrido[1,2-a:3',2'-d]imidazole hydrochloride monohydrate | 2-Amino-6-methyldipyrido[1,2-a:3',2'-d]imidazole hydrochloride monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 210049-10-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H13ClN4O. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine-1'-13C Monohydrate | 2'-Deoxyadenosine-1'-13C Monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 446276-63-7. Pack Sizes: 1mg. Molecular Formula: C913CH15N5O4, Molecular Weight: 270.26. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine-1',2',3',4',5'-13C5 Monohydrate | 2'-Deoxyadenosine-1',2',3',4',5'-13C5 Monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 478510-79-1. Pack Sizes: 1mg. Molecular Formula: C513C5H15N5O4, Molecular Weight: 274.23. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine-1'-d Monohydrate | 2'-Deoxyadenosine-1'-d Monohydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H14DN5O4, Molecular Weight: 270.27. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine-2'-13C Monohydrate | 2'-Deoxyadenosine-2'-13C Monohydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C913CH15N5O4, Molecular Weight: 270.26. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine-3'-13C Monohydrate | 2'-Deoxyadenosine-3'-13C Monohydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C913CH15N5O4, Molecular Weight: 270.26. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine-5'-13C Monohydrate | 2'-Deoxyadenosine-5'-13C Monohydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C913CH15N5O4, Molecular Weight: 270.26. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine-5',5''-d2 Monohydrate | 2'-Deoxyadenosine-5',5''-d2 Monohydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H13D2N5O4, Molecular Weight: 271.279999999999. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine-8-d Monohydrate | 2'-Deoxyadenosine-8-d Monohydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H14DN5O4, Molecular Weight: 270.27. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine monohydrate | 2'-Deoxyadenosine monohydrate is a purine 2'-deoxyribonucleoside having adenine as the nucleobase. 2'-Deoxyadenosine monohydrate inhibits glucose-stimulated insulin release in rat islets [1]. Uses: Scientific research. Group: Natural products. CAS No. 16373-93-6. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W011683. |  |
| 2'-Deoxyadenosine Monohydrate | 2'-Deoxyadenosine Monohydrate is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis C virus agents. Synonyms: 2'-Deoxy-β-D-adenosine Monohydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)adenine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine Hydrate; Adenine Deoxyribonucleoside Hydrate; Adenine Deoxyribose Hydrate; Adenyldeoxyriboside Hydrate; Deoxyadenosine Hydrate; Desoxyadenosine Hydrate; NSC 141848; NSC 143510; NSC 83258; dA; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-β-D-ribofuranose Hydrate; 2-Deoxyadenine-9-β-D-erythro-pento-furanoside Hydrate. Grades: 98 %. CAS No. 16373-93-6. Molecular formula: C10H15N5O4. Mole weight: 269.26. | |
| 2-Deoxyadenosine Monohydrate (2'-dA·H2O) | Used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis C virus agents. Group: Biochemicals. Alternative Names: 2'-dA·H2O; 9-(2-Deoxy-b-D-ribofuranosyl)adenine; 2'-Deoxy-D-adenosine; (2R, 3S, 5R) -5- (6-Amino-9H-purin-9-yl) -2- (hydroxymethyl) tetrahydrofuran-3-ol; 9-(2-Deoxy- β -D-erythro-pentofuranosyl) adenine; 9-(2-Deoxy- β-D-erythro-pentofuranosyl)-9H-purin-6-amine; Adenine Deoxyribonucleoside; Adenine Deoxyribose; Adenyldeoxyriboside; Deoxyadenosine; Desoxyadenosine; NSC 141848; NSC 143510; NSC 83258; dA; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy- β-D-ribofuranose; 2-Deoxyadenine-9- β-D-erythro-pento-furanoside. Grades: Molecular Biology Grade. CAS No. 16373-93-6. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C10H13N5O3·H2O, Molecular Weight: 269.24. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine monohydrate 99+% | 2'-Deoxyadenosine monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine monohydrate (dA) | 2'-Deoxyadenosine monohydrate (dA) is a crucial biomolecule widely used in the biomedical industry, serving as a key building block for DNA synthesis and repair. Additionally, it has shown potential in reserching diseases related to DNA damage and replication errors, such as certain types of cancer and genetic disorders. Grades: ≥ 98% by HPLC. Molecular formula: C10H13N5O3. Mole weight: 251.24 (free base). | |
| 2'-Deoxycytidine-1'-13C Monohydrate | 2'-Deoxycytidine-1'-13C Monohydrate. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-ribofuranosyl)cytosine-1-13C Monohydrate; 4-Amino-1-(2-deoxy- β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-1-13C Monohydrate; Cytosine Deoxyribonucleoside-1-13C Monohydrate; Cytosine Deoxyriboside-1-13C Monohydrate; Deoxycytidine-1-13C Monohydrate. Grades: Highly Purified. CAS No. 478510-83-7. Pack Sizes: 1mg. Molecular Formula: C813CH15N3O5, Molecular Weight: 246.23. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-1-d Monohydrate | 2'-Deoxycytidine-1-d Monohydrate. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-ribofuranosyl)cytosine-1-d Monohydrate; 4-Amino-1-(2-deoxy- β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-1-d Monohydrate; Cytosine Deoxyribonucleoside-1-d Monohydrate; Cytosine Deoxyriboside-1-d Monohydrate; Deoxycytidine-1-d Monohydrate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H14DN3O5, Molecular Weight: 246.24. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-2'-13C Monohydrate | 2'-Deoxycytidine-2'-13C Monohydrate. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-ribofuranosyl)cytosine-2-13C Monohydrate; 4-Amino-1-(2-deoxy- β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-2-13C Monohydrate; Cytosine Deoxyribonucleoside-2-13C Monohydrate; Cytosine Deoxyriboside-2-13C Monohydrate; Deoxycytidine-2-13C Monohydrate. Grades: Highly Purified. CAS No. 478511-23-8. Pack Sizes: 1mg. Molecular Formula: C813CH15N3O5, Molecular Weight: 246.23. US Biological Life Sciences. | Worldwide |
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