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| Product | Description | |
|---|---|---|
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranose | 2,3,4,6-Tetra-O-benzyl-D-mannopyranose is a vital compound used in biomedicine for its potential utilization in the study and treatment of various diseases. With its benzyl group modifications, this compound proves to be a promising building block in the synthesis of drugs targeted against cancer, HIV, and autoimmune disorders. Its availability and versatility make it an essential tool in drug development and medicinal chemistry research. CAS No. 61330-61-8. Molecular formula: C34H36O6. Mole weight: 540.65. |  |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranose ≥95% (NMR) | 2,3,4,6-Tetra-O-benzyl-D-mannopyranose ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride, a fundamental entity within the biomedical sector, plays a pivotal role in spearheading novel therapeutic advancements. Its significance lies in its ability to facilitate the synthesis of targeted drugs, thereby enabling researchers to delve into the realm of disease management. With an expansive range of applications, particularly in combating diseases like diabetes and cancer, this compound's distinctive chemical composition holds promise in revolutionizing biomedical interventions. Synonyms: 2,3,4,6-TETRA-O-BENZYL-D-MANNOPYRANOSYL FLUORIDE; 2,3,4,6-Tetra-O-benzyl-D-mannopyranosylfluoride; SCHEMBL24391623; (3S,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. CAS No. 94898-42-7. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-L-mannopyranose | 2,3,4,6-Tetra-O-benzyl-L-mannopyranose, a chemical entity, is widely employed as a reagent in the synthesis of diverse glycoconjugates including, but not limited to, glycoproteins and glycolipids. It finds significant usage in the development of potential vaccines and drug delivery systems, aimed at targeting and remediation of pathologies linked with carbohydrate metabolism. With its broad applicability in diverse scientific domains, this compound has emerged as a crucial tool in glycochemistry research. Synonyms: 2,3,4,6-Tetra-O-benzyl-L-mannopyranose; 103368-00-9. CAS No. 103368-00-9. Molecular formula: C34H36O6. Mole weight: 540.7. | |
| 2,3,4,6-Tetra-O-methyl-D-glucose | 2,3,4,6-Tetra-O-methyl-D-glucose- a crucial and intricate biological substance. Its biomedical research applications are of utmost significance, often employed as a non-metabolizable analog of glucose and as a catalyst in the study of glucose transport across the blood-brain barrier. The substance is also adept in devising kinetic properties of transporters and their regulation, enabling us to explore new dimensions in our comprehension of glucose uptake in cells. Its profuse potential in delimiting the transport mechanism of the glucose transporters is unparalleled, making it a must-have in any biomedical laboratory. CAS No. 7506-68-5. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilised with CaCO3 | 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilized with CaCO3, is an indispensable compound widely employed in the biomedical realm for the synthesis of cutting-edge carbohydrate-based therapeutic agents. Synonyms: Tetrakis(2,2-dimethylpropanoate)-a-D-glucopyranosyl bromide; Tetra-O-pivaloyl-α-D-glucopyranosyl Bromide; 2,3,4,6-Tetrakis(2,2-dimethylpropanoate) α-D-Glucopyranosyl Bromide; 1-Bromo-1-deoxy-alpha-D-glucopyranose 2,3,4,6-tetrapivalate. Grades: ≥98%. CAS No. 81058-27-7. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-mannopyranosyl bromide | 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl bromide, a chemical compound, serves as a glycosyl donor for synthesizing glycoconjugates. Due to its versatility, it has been utilized for synthesizing oligosaccharides, glycoproteins, and glycolipids. Additionally, it holds immense therapeutic potential for treating infectious diseases and cancer. Synonyms: [(2R,3R,4S,5S,6R)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate. CAS No. 1360879-08-8. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine | 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine is a biochemical utilized in medical research, particularly within neurology. It serves as a fundamental neurotransmitter inhibitor, aiding in the research of neurological disorders such as Parkinson's disease. CAS No. 108342-87-6. Molecular formula: C26H45NO9. Mole weight: 515.64. | |
| 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl isothiocyanate: A potent biomedical tool used in research for studying cellular interactions. It is commonly employed as a reactive reagent for labeling glycoproteins. With its high affinity for specific proteins, this compound aids in the detection and analysis of glycan-related diseases, contributing to advancements in drug development for targeted therapies. CAS No. 147948-52-5. Molecular formula: C27H43NO9S. Mole weight: 557.7. | |
| 2,3,4,6-Tetra-O-pivaloyl-?-D-galactopyranosyl isothiocyanate | ?98%, ChiraSelect reagent. Group: Derivatization reagents hplc. |  |
| 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl amine | 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosylamine, a chemical entity widely adopted for its prowess in glycosylation reactions in biomedical research, offers boundless potential as a glycosyl acceptor, enabling production of an array of glycosylated compounds, while standing as an eminent starting material in the said synthesis. Molecular formula: C26H45NO9. Mole weight: 515.64. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide, a chemical entity widely employed as a reactant for high yielding glycoconjugate synthesis, holds immense potential in the realm of biomedical science. Its efficacy in drug delivery and promise for an improved and more targeted therapy against a gamut of ailments makes it a valuable compound for research and development. Synonyms: [(2R,3R,4S,5R)-6-azido-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 2,3,4,6-Tetra-O-pivaloyl-?-D-glucopyranosyl isothiocyanate | for chiral derivatization, ?95.0% (HPLC). Group: Chiral derivatization reagents. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosylfluoride | 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosylfluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl Fluoride, SureCN2594173, CTK8E9253, 187269-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 187269-63-2. Molecular formula: C26H43FO9. Mole weight: 518.612623 [g/mol]. Purity: 0.96. IUPACName: [(2R,3R,4S,5S)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-fluorooxan-2-yl]methyl 2,2-dimethylpropanoate. Product ID: ACM187269632. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride is a fluorinated derivative of mannose, commonly used in the synthesis of glycopeptide antibiotics. It acts as a glycosyl donor in the formation of N-glycosidic bonds, which are important for the biological activity of certain antibiotics. Additionally, it has potential in the treatment of cancer and autoimmune diseases as a glycopeptide mimetic, due to its ability to modulate immune responses. CAS No. 187269-63-2. Molecular formula: C26H43FO9. Mole weight: 518.61. | |
| 2,3,4,6-Tetra-O-trimethylsilyl-N-(β-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea | MTS-galactose derivatives are useful in probing catalytic mechanisms. Molecular formula: C22H52N2O8S2Si4. Mole weight: 649.13. | |
| 2,3,4,7,8,9-Hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride | 2,3,4,7,8,9-Hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Dimethylamino-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride, 6,7,8,9-Tetrahydro-N,N-dimethyl-5H-benzocyclohepten-5-amine hydrochloride, 5H-BENZOCYCLOHEPTEN-5-AMINE, 6,7,8,9-TETRAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1G8M, LS-33835, 2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride, 18045-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 18045-46-0. Molecular formula: C13H22ClN. Mole weight: 227.773 g/mol. Purity: 0.96. IUPACName: 2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium;chloride. Product ID: ACM18045460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3, 4, 7, 8-Pentachloro dibenzofuran | 2, 3, 4, 7, 8-Pentachloro dibenzofuran. Group: Biochemicals. Alternative Names: 2,3,4,7,8-PCDF; 2,3,4,7,8-PeCDF; F 114; PCDF; PCDF 114; PECDF. Grades: Highly Purified. CAS No. 57117-31-4. Pack Sizes: 5mg. Molecular Formula: C12H3Cl5O, Molecular Weight: 340.42. US Biological Life Sciences. | Worldwide |
| 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-2-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetonitrile | 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-2-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetonitrile is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17N7O2S, Molecular Weight: 371.42. US Biological Life Sciences. | Worldwide |
| 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-4-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetamide | 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-4-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H19N7O3S, Molecular Weight: 389.43. US Biological Life Sciences. | Worldwide |
| 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-4-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetic Acid | 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-4-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetic Acid is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H18N6O4S, Molecular Weight: 390.42. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 7-Tetrahydro-5-[[ (trifluoromethyl) sulfonyl]oxy]-1H-Azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester | 2, 3, 4, 7-Tetrahydro-5-[[ (trifluoromethyl) sulfonyl]oxy]-1H-Azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 188975-73-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18F3NO5S, Molecular Weight: 345.34. US Biological Life Sciences. | Worldwide |
| 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic acid | 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic Acid. Appearance: Solid. CAS No. 36729-27-8. Molecular formula: C13H13NO2. Mole weight: 215.24. IUPACName: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O. Product ID: ACM36729278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-1,3-dicarboxylic Acid | 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-1,3-dicarboxylic Acid acts as a radical scavenger and antioxidant in foods. Group: Biochemicals. Grades: Highly Purified. CAS No. 18070-61-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14N2O4. US Biological Life Sciences. | Worldwide |
| 2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole Hydrochloride | 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(trichloromethyl)-, Hydrochloride (1:1) is used in the preparation of halogenated β-carboline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 176737-07-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H11Cl3N2; (HCl), Molecular Weight: 323.98. US Biological Life Sciences. | Worldwide |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiamine bromide, MolPort-001-785-964, CID71284, LS-185670, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, bromide, 7019-71-8. Product Category: Heterocyclic Organic Compound. CAS No. 7019-71-8. Molecular formula: C12H17BrN4OS. Mole weight: 345.259 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide. Canonical SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.[Br-]. Product ID: ACM7019718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydrothiamin, Tetrahydrothiamine, NSC 165519, 15233-41-7, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-thiazolidineethanol, 5-Thiazolidineethanol, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-, 5-thiazolidineethanol, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol, 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl}ethanol, NSC165519, AC1L40LF, AC1Q4V9S, AR-1G9576, NSC-165519, LS-151356. Product Category: Heterocyclic Organic Compound. CAS No. 15233-41-7. Molecular formula: C12H20N4OS. Mole weight: 268.378 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol. Density: 1.233g/cm³. Product ID: ACM15233417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3, 4-Bis (trifluoromethyl) phenyl) -4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane | 2- (3, 4-Bis (trifluoromethyl) phenyl) -4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane is used to prepare bis(silylene)-pyridine cobalt complex as regioselective borylation catalyst of arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073339-08-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15BF6O2, Molecular Weight: 340.07. US Biological Life Sciences. | Worldwide |
| 2-[3-[(4-Chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid | 2-[3-[(4-Chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((4-Chlorophenyl)phenylmethyl)-1H-indole-1-acetic acid, 1H-INDOLE-1-ACETIC ACID, 3-((4-CHLOROPHENYL)PHENYLMETHYL)-, AC1L24RA, LS-82157, 2-[3-[(4-chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid, 53924-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 53924-14-4. Molecular formula: C23H18ClNO2. Mole weight: 375.848 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)CC(=O)O. Product ID: ACM53924144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Diaminophenyl)-7,8-dihydroxy-4H-chromen-4-one | 2-(3,4-Diaminophenyl)-7,8-dihydroxy-4H-chromen-4-one is a catecholic flavonoids Acting as a possible telomerase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 460744-16-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H12N2O4, Molecular Weight: 284.27. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorobenzoyl) benzoic Acid | Used for the synthesis of some new phthalides derivatives which. Group: Biochemicals. Alternative Names: o- (3, 4-Dichlorobenzoyl) benzoic Acid. Grades: Highly Purified. CAS No. 52187-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(3,4-Cl2)}Pro-OH HCl; (S)-α-(3,4-Dichlorobenzyl)-proline HCl; (S)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217712-28-1. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(3,4-Dichlorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(3,4-Cl2)}Pro-OH HCl; (R)-α-(3,4-Dichlorobenzyl)-proline HCl; (R)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride; (R)-alpha-(3,4-dichloro-benzyl)-proline HCl. Grades: ≥ 98%. CAS No. 1049727-83-4. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde | 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb6447850, MolPort-000-889-850, ZINC00453586, ALBB-001429, CID882511, STK411686, 2-[(3,4-dichlorobenzyl)oxy]benzaldehyde, 194802-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 194802-96-5. Molecular formula: C14H10Cl2O2. Mole weight: 281.14. Purity: 0.96. IUPACName: 2-[(3,4-dichlorophenyl)methoxy]benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl. Density: 1.34g/cm³. Product ID: ACM194802965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dichlorophenyl)-2-methylpropanoic acid | 2-(3,4-Dichlorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 80854-22-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10Cl2O2, Molecular Weight: 233.09. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-methylpropylamine Hydrochloride | 2-(3,4-Dichlorophenyl)-2-methylpropylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 151947-48-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14Cl3N, Molecular Weight: 254.58. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-phenylacetic acid | 2-(3,4-Dichlorophenyl)-2-phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitE8342, PPD-Q04-0, MolPort-001-760-186, CID3666800, 2-(3,4-Dichlorophenyl)-2-phenylacetic acid, 2-(3,4-dichlorophenyl)-2-phenyl-acetic Acid, 88875-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 88875-60-9. Molecular formula: C14H10Cl2O2. Mole weight: 281.13. Purity: 0.96. IUPACName: 2-(3,4-dichlorophenyl)-2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)C(=O)O. Density: 1.373g/cm³. Product ID: ACM88875609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dichlorophenyl)-2-Phenylacetic Acid | 2-(3,4-Dichlorophenyl)-2-Phenylacetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88875-60-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-Phenylacetic Acid ≥95% (HPLC) | 2-(3,4-Dichlorophenyl)-2-Phenylacetic Acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 88875-60-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-Phenylacetonitrile | 2-(3,4-Dichlorophenyl)-2-Phenylacetonitrile. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-Phenylethylamine Hydrochloride | 2-(3,4-Dichlorophenyl)-2-Phenylethylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine | 2-(3,4-Dichloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-873-859, ZINC03286648, CID2402142, EN300-05372, 76606-68-3. Product Category: Heterocyclic Organic Compound. CAS No. 76606-68-3. Molecular formula: C10H9Cl2N3. Mole weight: 242.104560 [g/mol]. Purity: 0.96. IUPACName: 2-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C2=CC(=C(C=C2)Cl)Cl. Density: 1.45g/cm³. Product ID: ACM76606683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(((3,4-Dichlorophenyl)amino)carbonyl)benzoic acid | 2-(((3,4-Dichlorophenyl)amino)carbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3,4-dichlorophenyl)carbamoyl]benzoic acid, SBB041178, 2-[N-(3,4-dichlorophenyl)carbamoyl]benzoic acid, AC1LG7VK, AC1Q73LM, Oprea1_537633, Oprea1_822643, SureCN10489740, CTK0E1186, MolPort-000-389-114, STK248639, AKOS000269538, MCULE-3260439846, ST50171252, 2-[(3,4-dichloroanilino)carbonyl]benzoic acid, AH-357/04299003, T5575498, Benzoic acid, 2-[[(3,4-dichlorophenyl)amino]carbonyl]-, 19368-24-2. Product Category: Heterocyclic Organic Compound. CAS No. 19368-24-2. Molecular formula: C14H9Cl2NO3. Mole weight: 310.132. Purity: 0.96. IUPACName: 2-[(3,4-dichlorophenyl)carbamoyl]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)O. Product ID: ACM19368242. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3',4'-Dichlorophthalanilic acid. | |
| 2-(3,4-Dichlorophenyl)benzoic acid | 2-(3,4-Dichlorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 916849-01-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8Cl2O2, Molecular Weight: 267.11. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorophenyl) benzonitrile | 2- (3, 4-Dichlorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-58-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H7Cl2N, Molecular Weight: 248.11. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorophenylmethoxy) phenylboronic acid | 2- (3, 4-Dichlorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-84-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BCl2O3, Molecular Weight: 296.94. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)Pent-4-Enoic Acid N-Methylamide | 2-(3,4-Dichlorophenyl)Pent-4-Enoic Acid N-Methylamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 206997-68-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorophenyl) succinic acid | 2- (3, 4-Dichlorophenyl) succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 93553-81-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorophenyl) succinic acid ≥96% (HPLC) | 2- (3, 4-Dichlorophenyl) succinic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Difluorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(3,4-F2)}Pro-OH HCl; (S)-α-(3,4-Difluorobenzyl)-proline HCl; (S)-2-(3,4-Difluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217750-06-5. Molecular formula: C12H14ClF2NO2. Mole weight: 277.69. | |
| 2-(3,4-Difluorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(3,4-F2)}Pro-OH HCl; (R)-α-(3,4-Difluorobenzyl)-proline HCl; (R)-2-(3,4-Difluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049732-11-7. Molecular formula: C12H14ClF2NO2. Mole weight: 277.69. | |
| 2-(3,4-Difluorophenyl)-2-methylpropanenitrile | 2-(3,4-Difluorophenyl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1035262-16-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9F2N, Molecular Weight: 181.18. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Difluorophenyl)-2-methylpropanoic acid | 2-(3,4-Difluorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 306761-55-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10F2O2, Molecular Weight: 200.18. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 754226-39-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BF2O2, Molecular Weight: 240.05. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Difluorophenyl)acetamidine | 2-(3,4-Difluorophenyl)acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIFLUORO-PHENYL)-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885965-89-9. Molecular formula: C8H8F2N2. Mole weight: 170.16. Product ID: ACM885965899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3, 4-Difluorophenyl) ethanamine | 2- (3, 4-Difluorophenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220362-31-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9F2N, Molecular Weight: 157.16. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Difluorophenyl)-N-hydroxy-acetamidine | 2-(3,4-Difluorophenyl)-N-hydroxy-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIFLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 200504-48-9. Molecular formula: C8H8F2N2O. Mole weight: 186.16. Product ID: ACM200504489. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3,4-Difluorophenyl)-N-(hydroxy)acetamidine. | |
| 2-[[(3,4-Difluorophenyl)thio]methyl]pyrrolidine | 2-[[(3,4-Difluorophenyl)thio]methyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010953281, DB-062319, 2-[[(3,4-difluorophenyl)thio]methyl]Pyrrolidine, 1247772-56-0. Product Category: Heterocyclic Organic Compound. CAS No. 1247772-56-0. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 2-[(3,4-difluorophenyl)sulfanylmethyl]pyrrolidine. Canonical SMILES: C1CC(NC1)CSC2=CC(=C(C=C2)F)F. Product ID: ACM1247772560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3, 4-Dihydro-2, 4-dioxo-1 (2H) -quinazolinyl) benzaldehyde | 2- (3, 4-Dihydro-2, 4-dioxo-1 (2H) -quinazolinyl) benzaldehyde is a product from the photocatalytic oxidation of carbamazepine, an antiepileptic drug detected in surface water. Group: Biochemicals. Grades: Highly Purified. CAS No. 869377-50-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H10N2O3, Molecular Weight: 266.25. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzaldehyde | 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzaldehyde is a product from the photocatalytic oxidation of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: Benzaldehyde, 2-(3,4-dihydro-2,4-dioxo-1(2H)-quinazolinyl)-; 2-(2,4-Dioxo-3,4-dihydro-1(2H)-quinazolinyl)benzaldehyde. CAS No. 869377-50-4. Molecular formula: C15H10N2O3. Mole weight: 266.25. | |
| 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzoic Acid | 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzoic Acid is an impurity in the synthesis of 11-Keto Oxcarbazepine (K197500), a keto derivate of the anticonvulsant Oxcarbazepine (O869250). Group: Biochemicals. Grades: Highly Purified. CAS No. 537693-30-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H10N2O4. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine | 2-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 109506-57-2, 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine, 2H-1,5-Benzodioxepin-7-ethanamine,3,4-dihydro-, ACMC-20duvk, AC1N8SUA, AC1Q54BL, CTK4A6551, MolPort-002-471-693, SBB085402, AKOS000302118, AG-D-26444, MCULE-6713381376, AK-55739, KB-221413, EN300-26103, 2-(2H,3H,4H-benzo[b]1,4-dioxepin-7-yl)ethylamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 109506-57-2. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine. Canonical SMILES: C1COC2=C(C=C(C=C2)CCN)OC1. Density: 1.119g/cm³. Product ID: ACM109506572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dihydro-2H-quinolin-1-yl)ethylamine | 2-(3,4-Dihydro-2H-quinolin-1-yl)ethylamine. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroquinolin-1(2H)-yl)ethanamine. Grades: Highly Purified. CAS No. 37481-18-8. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine | 2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 37481-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2, Molecular Weight: 176.26. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydro-2H-quinolin-1-yl)ethylamine ≥95% (NMR) | 2-(3,4-Dihydro-2H-quinolin-1-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 37481-18-8. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-[[3,4-Dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]benzonitrile | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Benzonitrile, 2-[[3,4-dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-. CAS No. 2089611-85-6. Molecular formula: C18H21N5O2. Mole weight: 339.39. | |
| 2- (3, 4-Dihydro-4-oxo-1, 2, 3-benzotriazin-3-yl) -N, N, N', N'-Tetra methyl uroniumhexafluorophosphate | Synonyms: 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; HDBTU; 1,1,3,3-Tetramethyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)uronium hexafluorophosphate; 2- (3, 4-dihydro-4-oxo-1, 2, 3-benzotriazin-3-yl) -n, n, n', n'-tetra methyl uroniumhexafluorophosphate; HDBTU [2-(3,4-Dihydro-4-oxy-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate]; Hdbtu. Grades: 98%. CAS No. 164861-52-3. Molecular formula: C12H16N5O2.PF6. Mole weight: 407.25. | |
| 2-(3,4-Dihydroisoquinolin-2(1h)-yl)ethanamine | 2-(3,4-Dihydroisoquinolin-2(1h)-yl)ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53356-51-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2, Molecular Weight: 176.26. US Biological Life Sciences. | Worldwide |
| 2- (3', 4'-Dihydroxybutyl) quinoxaline | 2- (3', 4'-Dihydroxybutyl) quinoxaline. Group: Biochemicals. Alternative Names: 4-(2-Quinoxalinyl)-1,2-butanediol. Grades: Highly Purified. CAS No. 80840-08-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-onechloride | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42284, 8-Piperidylmethyldihydroquercetin, hydrochloride, LS-68940, 3,3,4,5,7-Pentahydroxy-8-piperidinomethylflavanone, hydrochloride, FLAVANONE, 3,3,4,5,7-PENTAHYDROXY-8-PIPERIDINOMETHYL-, HYDROCHLORIDE, 57355-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 57355-30-3. Molecular formula: C21H24ClNO7. Mole weight: 437.871 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-one chloride. Canonical SMILES: C1CC[NH+](CC1)CC2=C(C=C(C3=C2OC(C(C3=O)O)C4=CC(=C(C=C4)O)O)O)O.[Cl-]. Product ID: ACM57355303. Alfa Chemistry ISO 9001:2015 Certified. | |
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