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| Product | Description | |
|---|---|---|
| 2-(3-Methylphenyl)malondialdehyde | 2-(3-Methylphenyl)malondialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylphenyl)propanedial, 2-(3-Methylphenyl)malondialdehyde, 849021-24-5, AC1MYHPX, Ambpe2003692, 2-(3-Methylphenyl)malonaldehyde, CTK8F0423, MolPort-001-770-113, 3-(1,3-Dioxoprop-2-yl)toluene, (3-Methylphenyl)propane-1,3-dial, SBB087614, 2-(3-methylphenyl)propane-1,3-dial, AKOS006344203, KB-87449, FT-0676532, C-6345, A837279. Product Category: Heterocyclic Organic Compound. CAS No. 849021-24-5. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: 2-(3-methylphenyl)propanedial. Canonical SMILES: CC1=CC(=CC=C1)C(C=O)C=O. Product ID: ACM849021245. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- (3-Methylphenyl) pyrimidine-5-carbaldehyde | 2- (3-Methylphenyl) pyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2- (3-Methylphenyl) pyrimidine-5-carbaldehyde ≥95% (NMR) | 2- (3-Methylphenyl) pyrimidine-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methylpyridin-2-yl)ethanol | 2-(3-Methylpyridin-2-yl)ethanol is a reactant in the preparation of Pioglitazone analogues as antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4723-26-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 2-(3-METHYL-THIOPHEN-2-YL)-THIAZOLIDINE-4-CARBOXYLIC ACID | 2-(3-METHYL-THIOPHEN-2-YL)-THIAZOLIDINE-4-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYL-THIOPHEN-2-YL)-THIAZOLIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 318466-03-4. Molecular formula: C9H11NO2S2. Mole weight: 229.32. Product ID: ACM318466034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylvaleryl )oxazole | 2-(3-Methylvaleryl )oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYLVALERYL)OXAZOLE, 898759-26-7, CTK5G4236, AKOS006286345, AG-H-64154, KB-162740. Product Category: Heterocyclic Organic Compound. CAS No. 898759-26-7. Molecular formula: C9H13NO2. Mole weight: 167.21. Purity: 0.96. IUPACName: 3-methyl-1-(1,3-oxazol-2-yl)pentan-1-one. Canonical SMILES: CCC(C)CC(=O)C1=NC=CO1. Density: 1.023g/cm³. Product ID: ACM898759267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methyoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3-Methyoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159803-56-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 23-Monoketo Rifabutin | 23-Monoketo Rifabutin is an impurity of Rifabutin (R505000), a semisynthetic derivative of Rifamycin S that inhibits nucleic acid synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C46H58N4O11, Molecular Weight: 842.97. US Biological Life Sciences. | Worldwide |
| 2, 3-Naphthalene dicarbonitrile | 2, 3-Naphthalene dicarbonitrile is a precursor to a molecular semiconductor. Group: Biochemicals. Grades: Highly Purified. CAS No. 22856-30-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H6N2, Molecular Weight: 178.19. US Biological Life Sciences. | Worldwide |
| 2, 3-Naphthalene dicarboximide | 2, 3-Naphthalene dicarboximide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4379-54-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H7NO2, Molecular Weight: 197.19. US Biological Life Sciences. | Worldwide |
| 2, 3-Naphthalene dicarboxylic Acid | 2, 3-Naphthalene dicarboxylic Acid. Group: Biochemicals. Alternative Names: 2,3-NDA; 2,3-Naphthalic Acid; NSC 16063; Naphthalene-2,3-carboxylic Acid. Grades: Highly Purified. CAS No. 2169-87-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalenedicarboxylic Acid | 2,3-Naphthalenedicarboxylic Acid. Group: Monomers. CAS No. 2169-87-1. Product ID: naphthalene-2,3-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI=1S/C12H8O4/c13-11 (14)9-5-7-3-1-2-4-8 (7)6-10 (9)12 (15)16/h1-6H, (H, 13, 14) (H, 15, 16). KHARCSTZAGNHOT-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 2,3-Naphthalenedicarboxylic Acid, ≥98% | 2,3-Naphthalenedicarboxylic Acid, ≥98%. Group: Monomers. CAS No. 2169-87-1. Product ID: naphthalene-2,3-dicarboxylic acid. Molecular formula: 216.19g/mol. Mole weight: C12H8O4. C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI=1S/C12H8O4/c13-11 (14)9-5-7-3-1-2-4-8 (7)6-10 (9)12 (15)16/h1-6H, (H, 13, 14) (H, 15, 16). KHARCSTZAGNHOT-UHFFFAOYSA-N. | |
| 2,3-Naphthalenedimethanol | Intermediate in the preparation of Naphthalene-2,3-dicarboxaldehyde. Group: Biochemicals. Alternative Names: 2, 3-Bishydroxy methyl naphthalene. Grades: Highly Purified. CAS No. 31554-15-1. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalenediol, 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-, (2R,3S)-rel | 2,3-Naphthalenediol, 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-, (2R,3S)-rel. Group: Biochemicals. Grades: Highly Purified. CAS No. 627081-12-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalic Anhydride | 2,3-Naphthalic anhydride is used as a reagent to synthesize analogues of Thalidomide (T338850), an inhibitor of tumor necrosis factor that was once abandoned because it caused birth defects, but is currently used as an inhibitor of angiogenesis in patients with multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 716-39-2. Pack Sizes: 100mg, 1g. Molecular Formula: C12H6O3. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalocyanine | 2,3-Naphthalocyanine. Group: other materials. Alternative Names: 2,3-Naphthalocyanine Dye content 95 %. CAS No. 23627-89-6. Product ID: 2,3-naphthalocyanine. Molecular formula: 714.789. Mole weight: C48< / sub>H26< / sub>N8< / sub>. C1=CC=C2C=C3C (=CC2=C1)C4=NC5=C6C=C7C=CC=CC7=CC6=C (N5)N=C8C9=CC1=CC=CC=C1C=C9C (=N8)N=C1C2=CC5=CC=CC=C5C=C2C (=N1)N=C3N4. LKKPNUDVOYAOBB-UHFFFAOYSA-N. 96%. | |
| 2,3-Naphtho-1,4,7,10,13-pentaoxyacyclopenta-2-ene | Magenta b-galactosidase substrate. Product ID: 9-00600. Purity: 0.98. Reference: Histochemie, 37, 375, 1973, J. Med. Chem., 7, 574, 1964. |  |
| 2,3-NAPHTHO-18-CROWN-6 | 2,3-NAPHTHO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-NAPHTHO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 17454-52-3. Product ID: ACM17454523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3- (N-Ethylaminocarbonyl) phenyl]benzoic acid | 2-[3- (N-Ethylaminocarbonyl) phenyl]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261915-41-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15NO3, Molecular Weight: 269.3. US Biological Life Sciences. | Worldwide |
| 2-[3- (N-Ethylaminocarbonyl) phenyl]phenol | 2-[3- (N-Ethylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261947-37-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15NO2, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester | 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 144060-93-5. Molecular formula: C17H20N2O5S. Mole weight: 364.42. Density: 1.24. Product ID: ACM144060935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Nitrobenzoyl)-acetic acid-O-anisidide | 2-(3-Nitrobenzoyl)-acetic acid-O-anisidide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(2-methoxyphenyl)-3-nitro-beta-oxo-benzenepropanamid;2-(3-NITROBENZOYL)-ACETIC ACID-O-ANISIDIDE;N-(o-methoxyphenyl)-3-(m-nitrophenyl)-3-oxopropionamide;N-(2-METHOXYPHENYL)-3-NITROBENZOYLACETAMIDE;N-(2-methoxyphenyl)-3-nitro-beta-oxobenzenepropionamide. Product Category: Heterocyclic Organic Compound. CAS No. 63134-28-1. Molecular formula: C16H14N2O5. Mole weight: 314.29. Product ID: ACM63134281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Nitrobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(3-NO2)}Pro-OH HCl; (S)-α-(3-Nitrobenzyl)-proline HCl; (S)-2-(3-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049743-40-9. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. |  |
| 2-(3-Nitrobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(3-NO2)}Pro-OH HCl; (R)-α-(3-Nitrobenzyl)-proline HCl; (R)-2-(3-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217755-41-3. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-[(3-Nitrophenoxy)methyl]oxirane | 2-[(3-Nitrophenoxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC544, MolPort-002-468-706, CID219345, PB89346339, 1,2-EPOXY-3-(M-NITROPHENOXY)PROPANE, 5332-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 5332-66-1. Molecular formula: C9H9NO4. Mole weight: 195.172. Purity: 0.96. IUPACName: 2-[(3-nitrophenoxy)methyl]oxirane. Canonical SMILES: C1C(O1)COC2=CC=CC(=C2)[N+](=O)[O-]. Density: 1.34g/cm³. Product ID: ACM5332661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Nitrophenyl)-1H-benzoimidazole | 2-(3-Nitrophenyl)-1H-benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-NITROPHENYL)-1H-BENZOIMIDAZOLE; 2-(3-Nitrophenyl)-1H-benzimidazol; 2-(3-nitrorophenyl)-1H-benzimidazole; 2-(3-nitrophenyl)benzimidazole; 2-(3-nitrophenyl)-1H-benzo[d]imidazole; 2-(3-nitrophenyl)-1H-1,3-benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 15456-62-9. Molecular formula: C13H9N3O2. Mole weight: 239.229460 [g/mol]. Purity: 0.96. IUPACName: 2-(3-nitrophenyl)-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]. Density: 1.389g/cm³. Product ID: ACM15456629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[d]imidazole | 2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[d]imidazole is an analogue of 2- (3-Bromophenyl) benzimidazole (B689230), a benzimidazole derivative which may contain antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 198069-24-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C13H11N3O2, Molecular Weight: 241.25. US Biological Life Sciences. | Worldwide |
| 2-(3-nitrophenyl)acetonitrile | 2-(3-nitrophenyl)acetonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 621-50-1. Molecular Formula: C8H6N2O2. Mole Weight: 162.15. Catalog: APB621501. |  |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 210579-45-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-nitrobenzylidene)-3-oxobutanoate; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate. CAS No. 210579-45-6. Molecular formula: C31H34N2O5. Mole weight: 514.61. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 929212-20-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5 HCl. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-Nitrobenzylidene)-3-oxobutanoate Hydrochloride; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester, hydrochloride (1:1). CAS No. 929212-20-4. Molecular formula: C31H34N2O5.HCl. Mole weight: 551.07. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Propyl (3-Nitrobenzylidene)acetoacetate; Propyl 2-(3-Nitrobenzylidene)-3-oxobutanoate; Butanoic Acid, 2-[(3-Nitrophenyl)Methylene]-3-Oxo-, Propyl Ester. CAS No. 77888-04-1. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 77888-04-1. Pack Sizes: 10g, 25g. Molecular Formula: C14H15NO5. US Biological Life Sciences. | Worldwide |
| 2-[3- (N-Methylaminocarbonyl) phenyl]benzoic acid | 2-[3- (N-Methylaminocarbonyl) phenyl]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261941-21-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13NO3, Molecular Weight: 255.27. US Biological Life Sciences. | Worldwide |
| 2-[3- (N-Methylaminocarbonyl) phenyl]phenol | 2-[3- (N-Methylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261943-43-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt | 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt, an indispensable compound in biomedical research, serves as a remarkable asset in exploring intricate intracellular calcium ion signaling pathways and evaluating the impact of drugs on cellular functions. The significance of this product resides in its pivotal contribution to the advancement of groundbreaking therapies targeting conditions linked to aberrant calcium signaling. Molecular formula: C18H21N6O8P·xC6H15N. Mole weight: 480.37 (free acid). | |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | The 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt, an essential compound utilized in the biomedical sector, exhibits its significance as a robust fluorescent probe for comprehensive investigations into diverse biological phenomena. Researchers predominantly employ this prolific product to delve into enzymatic reactions, nucleotide binding, and ATPase activity. Furthermore, it facilitates the exploration of drug influences, receptor-ligand interplays, and signal transduction pathways associated with manifold maladies. Synonyms: (2R, 3R, 4R, 5R) -2- (6-Amino-9H-purin-9-yl) -4-hydroxy-5- ( ( (hydroxy ( (hydroxy (phosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 4-(methylamino)benzoate; 175737-77-6. CAS No. 175737-77-6. Molecular formula: C18H23N6O14P3·xC6H16N. Mole weight: 640.33 (free acid). | |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt. Group: Biochemicals. Alternative Names: MANT-ATP. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 2-[3- (N, N-Dimethylaminocarbonyl) phenyl]phenol | 2-[3- (N, N-Dimethylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261984-36-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15NO2, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester | 2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 918643-56-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H27BN2O3, Molecular Weight: 306.209999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Norbornanedicarboxylic Acid | 2,3-Norbornanedicarboxylic Acid. Group: Monomers. Alternative Names: Bicyclo[2.2.1]heptane-2,3-dicarboxylicAcid. CAS No. 1724-08-9. Product ID: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. Molecular formula: 184.19. Mole weight: C9H12O4. C1CC2CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H12O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h4-7H, 1-3H2, (H, 10, 11) (H, 12, 13). IVVOCRBADNIWDM-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,3-Norbornanedicarboxylic Acid, ≥98% | 2,3-Norbornanedicarboxylic Acid, ≥98%. Group: Monomers. CAS No. 1724-08-9. Product ID: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. Molecular formula: 184.19g/mol. Mole weight: C9H12O4. C1CC2CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H12O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h4-7H, 1-3H2, (H, 10, 11) (H, 12, 13). IVVOCRBADNIWDM-UHFFFAOYSA-N. | |
| 2',3'-O-(1-Methoxyethylidene)-inosine | 2',3'-O-(1-Methoxyethylidene)-inosine is an intermediate used in the synthesis of 3-Deoxyinosine (D239760), which is an Inosine (I661000) analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2,3-Dideoxyinosine (D440950). Group: Biochemicals. Grades: Highly Purified. CAS No. 65870-99-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H16N4O6, Molecular Weight: 324.29. US Biological Life Sciences. | Worldwide |
| 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate | 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt (D222000), a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84365-04-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H19N5O4S. US Biological Life Sciences. | Worldwide |
| 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate | 2',?3'-O-(1-Methylethylidene)?-5'-thio-adenosine 5'-Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: Furo[3,4-d]-1,3-dioxole Adenosine Derivative; S-(((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl) Ethanethioate. CAS No. 84365-04-8. Molecular formula: C15H19N5O4S. Mole weight: 365.41. | |
| 2',3'-O-(1-Methylethylidene)-6-thio-5'-inosinic Acid Bis(1,1-Dimethylethyl) Ester | 2',3'-O-(1-Methylethylidene)-6-thio-5'-inosinic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 6-Thioinosine Phosphate, a metabolite of 6-Mercaptopurine. CAS No. 1375103-71-1. Molecular formula: C21H33N4O7PS. Mole weight: 516.55. | |
| 2',3'-O-(1-Methylethylidene)-6-thio-5-inosinic Acid Bis(1,1-Dimethylethyl) Ester | 2',3'-O-(1-Methylethylidene)-6-thio-5-inosinic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 6-Thioinosine Phosphate (T344500), a metabolite of 6-Mercaptopurine (M225450). Group: Biochemicals. Grades: Highly Purified. CAS No. 1375103-71-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H33N4O7PS, Molecular Weight: 516.549999999999. US Biological Life Sciences. | Worldwide |
| 2,3-O-(1-Methylethylidene)- β-L-erythropentopyranosid-4-ulose Methyl Ether | 2,3-O-(1-Methylethylidene)- β-L-erythropentopyranosid-4-ulose Methyl Ether is an intermediate in the synthesis of Neopatulin (N389860), a mycotoxic substance which is produced by Penicillium and Aspergillus species. Group: Biochemicals. Grades: Highly Purified. CAS No. 22596-25-4. Pack Sizes: 100mg, 1g. Molecular Formula: C9H14O5. US Biological Life Sciences. | Worldwide |
| 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether | As an intermediate in the synthesis of Neopatulin, a mycotoxic substance, 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether is produced by Penicillium and Aspergillus species. Synonyms: 4H-1,3-Dioxolo[4,5-c]pyran, β-L-erythro-pentopyranosid-4-ulose Deriv; β-2,3-O-Isopropylidene-L-erythro-pentopyranosid-4-ulose. CAS No. 22596-25-4. Molecular formula: C9H14O5. Mole weight: 202.2. | |
| 2', 3'-O- (1-Methylethylidene) -N- (phenylmethyl) adenosine | 2', 3'-O- (1-Methylethylidene) -N- (phenylmethyl) adenosine. Group: Biochemicals. Alternative Names: N6-Benzyl-2, 3-isopropyl ideneadenosine. Grades: Highly Purified. CAS No. 78188-38-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2, 3-O- (1-Methylethylidene) pentofuranosylamine 4-Methylbenzenesulfonate | 2, 3-O- (1-Methylethylidene) pentofuranosylamine 4-Methylbenzenesulfonate is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172608-04-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23NO7S. US Biological Life Sciences. | Worldwide |
| 2, 3-O-[(1R, 2S, 4R)-1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-ylidene]-D-myo-inositol 1,4,5-Tris(2,2-dimethylpropanoate) | 2, 3-O-[(1R, 2S, 4R)-1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-ylidene]-D-myo-inositol 1,4,5-Tris(2,2-dimethylpropanoate)is a intermediate in the synthesis of C-glycoside of α-D-mannose-(1?6)-D-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C31H50O9, Molecular Weight: 566.72. US Biological Life Sciences. | Worldwide |
| 2' (3') -O- (4-Benzoylbenzoyl) adenosine-5'-triphosphate triethylammonium salt | 2' (3') -O- (4-Benzoylbenzoyl) adenosine-5'-triphosphate triethylammonium salt. Group: Biochemicals. Alternative Names: BzATP triethylammonium salt. Grades: Highly Purified. CAS No. 112898-15-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H24N5O15P3·C18H45N3 . US Biological Life Sciences. | Worldwide |
| 2'-3'-O-(4-Benzoylbenzoyl)guanosine 5'-triphosphate triethylammonium salt,Benzoylbenzoyl-GTP | 2'-3'-O-(4-Benzoylbenzoyl)guanosine 5'-triphosphate triethylammonium salt,Benzoylbenzoyl-GTP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoylbenzoyl-GTP, 112898-14-3, 2 inverted exclamation marka-3 inverted exclamation marka-O-(4-Benzoylbenzoyl)guanosine 5 inverted exclamation marka-triphosphate triethylammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 112898-14-3. Molecular formula: NULL. Mole weight: 731.39. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-benzoyl-3-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]benzoate;N,N-diethylethanamine. Canonical SMILES: CCN(CC)CC.C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)C(=O)OCC3C(C(C(O3)N4C=NC5=C4NC(=NC5=O)N)O)O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O. Product ID: ACM112898143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3-O- (4-Methoxyphenyl) methylene-2-methyl-D-erythritol-d3 | An intermediate in the preparation of a labelled substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2, 3-O- (4-Methoxyphenyl) methylene-2-methyl-D-erythritol-d3 Phosphate | An intermediate in the preparation of a labelled substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2, 3-O- (4-Methoxyphenyl) methylene-2-methyl-D-erythritol Phosphate Benzyl Ether Diphenyl Ether | An intermediate in the preparation of a substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'/3'-O-Acetyl ADP Ribose-d3. (A mixture of 2'/3'-O-Acetyl ADP Ribose-d3) | 2'/3'-O-Acetyl ADP Ribose-d3(A mixture of 2'/3'-O-Acetyl ADP Ribose-d3). Group: Biochemicals. Alternative Names: Adenosine 5'-(trihydrogen diphosphate) P'?5-Ester with D-ribose 2-Acetate-d3 Sodium Salt (1:2). Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C17H20D3N5Na2O15P2, Molecular Weight: 648.33. US Biological Life Sciences. | Worldwide |
| 2'/3'-O-Acetyl ADP Ribose, Disodium Salt(A mixture of 2' and 3'-O-Acetyl ADP Ribose) | 2'/3'-O-Acetyl ADP Ribose, are the metabolites produced from NAD as a product of sirtuin-mediated protein deacetylation. Synonyms: Adenosine 5'-(trihydrogen diphosphate) P'?5-Ester with D-ribose 2-Acetate Sodium Salt (1:2). Grades: 95%. CAS No. 1312013-29-8. Molecular formula: C17H23N5Na2O15P2. Mole weight: 645.32. | |
| 2',3'-O-Bis(tert-butyldimethylsilyl)-5'-O-(dimethoxytrityl)uridine | 2',3'-O-Bis(tert-butyldimethylsilyl)-5'-O-(dimethoxytrityl)uridine, an indispensable entity in biomedical research and the pharmaceutical sector, assumes a pivotal role. It serves as a critical element in the construction of altered nucleosides, holding great promise in the creation of antiviral medications and potential remedies for diverse ailments. Synonyms: 2',3'-Bis-O-tert-butyldimethylsilyl-5'-O-DMT-uridine; 5'-O-(dimethoxytrityl)-2',3'-bis(tert-butyldimetylsilyl)uridine. Grades: ≥95%. CAS No. 82444-76-6. Molecular formula: C42H58N2O8Si2. Mole weight: 775.09. | |
| 2,3-O-Carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside | 2,3-O-Carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside, a powerful chemical compound, finds its application in drug discovery. Its glycoside properties come in handy in altering the biological activity of multiple compounds, making it a valuable tool in the field of medicine. Its potential in treating viral diseases, bacterial infections, and cancer makes it a promising drug candidate. Molecular formula: C10H14O7. Mole weight: 246.21. | |
| 2,3-O-Carbonyl-a-D-mannopyranose | 2,3-O-Carbonyl-a-D-mannopyranose, a highly valuable compound extensively utilized in the biomedicine industry, plays a pivotal role in the synthesis of diverse drugs targeting prominent diseases including diabetes, cancer, and cardiovascular disorders. Through its distinctive structure and properties, this compound facilitates the creation of ground-breaking pharmaceuticals that exhibit enhanced efficacy and precise target specificity. CAS No. 76548-27-1. Molecular formula: C7H10O7. Mole weight: 206.15. | |
| 2,3-O-Cyclohexylidene-1,6-bis-O-(phenylmethyl)-D-myo-inositol | 2,3-O-Cyclohexylidene-1,6-bis-O-(phenylmethyl)-D-myo-inositol is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: Spiro[1,3-benzodioxole-2,1'-cyclohexane], D-myo-inositol deriv. CAS No. 152697-26-2. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 2,3-O-Cyclohexylidene-b-D-ribofuranose | 2,3-O-Cyclohexylidene-b-D-ribofuranose, a compound of immense importance in the field of biomedicine, displays remarkable potential for the development of anti-cancer medications owing to its robust anti-tumor properties. Moreover, it assumes a pivotal position in the creation of nucleoside analogues and carbohydrate-based therapeutic agents, endowing it with significant utility in the treatment of diverse ailments ranging from viral infections to diabetes and cardiovascular afflictions. Synonyms: 2,3-O-CYCLOHEXYLIDENE-BETA-D-RIBOFURANOSE; (6R)-6-(hydroxymethyl)spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-ol; 2,3-O-Cyclohexylidene-|A-D-ribofuranose; 2,3-O-Cyclohexane-1,1-diyl-D-glycero-pentofuranose; DTXSID70747399; 2,3-O-Cyclohexylidene-b-D-ribofuranose; J-011280. CAS No. 177414-91-4. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,3-O-Cyclohexylidene- β-D-ribofuranose | Used in the preparation of D-xylofuranose derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 177414-91-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 23-O-Desmethyl Vinorelbine L-Tartrate | 23-O-Desmethyl Vinorelbine is an impurity of Vinorelbine Ditartrate (V315000); an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C44H52N4O8; C4H6O6, Molecular Weight: 764.911500899999. US Biological Life Sciences. | Worldwide |
| 23-O-Desmycinosyl-tylosin | Tylosin EP Impurity A, an impurity of Tylosin, is a macrolide antibiotic produced by Streptomyces fradiae GS76 and GS48. It has anti-gram-positive bacteria and weak anti-gram-negative bacteria and mycoplasma activity. Synonyms: 22-O-Demycinosyltylosin; 23-O-Demycinosyltylosin; Demycinosyltylosin; Tylosin EP Impurity A; 23-De(mycinosyl)tylosin; Antibiotic YO 9010; BRN 4649503; Tylosin, 23-O-de(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)-; 23-O-De(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)tylosin; 23-Demycinosyltylosin. Grades: ≥85.0%. CAS No. 79592-92-0. Molecular formula: C38H63NO13. Mole weight: 741.90. | |
| 2,3-O-IIsopropylidene-D-allono-1,4-lactone | 2,3-O-Isopropylidene-D-allono-1,4-lactone, an esteemed biomedicine constituent, demonstrates promising therapeutic attributes. Its utilization in pharmaceutical investigations holds the potential to counteract specific ailments, owing to its commendable effectiveness against diverse conditions. | |
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