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| Product | Description | |
|---|---|---|
| 2,3:4,5-Di-O-Isopropylidene-D-idonic acid methyl ester | 2,3:4,5-Di-O-Isopropylidene-D-idonic acid methyl ester, a potent biomedical compound, demonstrates significant therapeutic potential. By specifically aiming at abnormal carbohydrate metabolism, particularly in cases of diabetes, this compound offers effective disease management. Acting as a metabolic regulator, it aids in glucose level control within the body. Its extensive utilization within the biomedicine industry highlights its profound ability to facilitate the development of innovative drugs targeting diabetes and associated illnesses. Synonyms: methyl (4R,4'S,5S,5'R)-5'-(hydroxymethyl)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carboxylate. Molecular formula: C13H22O7. Mole weight: 290.31. |  |
| 2,3:4,5-Di-O-isopropylidene-D-talitol | 2,3:4,5-Di-O-isopropylidene-D-talitol, an essential biomedicine, is specifically employed in the therapeutic management of glycogen storage diseases (GSDs). Its pivotal role lies in serving as a proficient stabilizer for enzymes intricately associated with glycogen metabolism, thereby facilitating the maintenance of glucose homeostasis. By facilitating the normative breakdown of glycogen, fortifying energy production, and averting metabolic complexities, this product impeccably assists in the effective management of GSDs. Synonyms: 2,3:4,5-Bis-O-(1-methylethylidene)-D-talitol. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 2,3:4,5-Di-O-isopropylidene-D-talonic acid methyl ester | 2,3:4,5-Di-O-isopropylidene-D-talonic acid methyl ester is a key component extensively utilized in the biomedical industry. With its potent pharmacological properties, this compound has demonstrated significant potential in the treatment of cancer, particularly in targeting malignant cells and inhibiting tumor growth. Its structural attributes allow for effective delivery and precise action, assisting in the development of promising anticancer therapies. Synonyms: methyl (4S,4'S,5S,5'R)-5'-(hydroxymethyl)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carboxylate. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2,3:4,5-Di-O-isopropylidene-L-arabitol | 2,3:4,5-Di-O-isopropylidene-L-arabitol is a highly regarded intermediate employed in the biomedical sector. It can be used in the research of pharmacological interventions targeting pathologies, encompassing cancer, diabetes, and cardiovascular afflictions. CAS No. 84709-35-3. Molecular formula: C11H20O5. Mole weight: 232.27. | |
| 2, 3: 4, 5-Di-O-isopropylidene-N2-[ (phenylmethoxy) carbonyl]- β-D-fructopyranosyl-L-lysine tert-Butyl Ester | 2, 3: 4, 5-Di-O-isopropylidene-N2-[ (phenylmethoxy) carbonyl]- β-D-fructopyranosyl-L-lysine tert-Butyl Ester is an intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride (D235760), a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H46N2O9. US Biological Life Sciences. |  Worldwide |
| 2,3:4,5-Di-O-isopropylidene-N2-[(phenylmethoxy)carbonyl]-β-D-fructopyranosyl-L-lysine tert-Butyl Ester | 2,3:4,5-Di-O-isopropylidene-N2-[(phenylmethoxy)carbonyl]-β-D-fructopyranosyl-L-lysine tert-Butyl Ester is an intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride, a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Molecular formula: C30H46N2O9. Mole weight: 578.69. | |
| 2,3,4,5-Tetrabromobenzoic Acid | 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 27581-13-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H2Br4O2. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrabromobenzoic Acid-13C6 | 2,3,4,5-Tetrabromobenzoic Acid-13C6 is an isotope labelled analog of 2,3,4,5-Tetrabromobenzoic Acid. 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 2.5mg. Molecular Formula: C13C6H2Br4O2, Molecular Weight: 443.66. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrachloro-6-fluoropyridine | 2,3,4,5-Tetrachloro-6-fluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-Tetrachloro-6-fluoropyridine;3,4,5,6-Tetrachloro-2-fluoropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 17717-16-7. Molecular formula: C5Cl4FN. Mole weight: 234.870603 [g/mol]. Purity: 0.96. IUPACName: 2,3,4,5-tetrachloro-6-fluoropyridine. Canonical SMILES: C1(=C(C(=NC(=C1Cl)Cl)F)Cl)Cl. Product ID: ACM17717167. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,4,5-Tetrachloroaniline | 2,3,4,5-Tetrachloroaniline. Group: Biochemicals. Alternative Names: 2, 3, 4, 5-Tetra chlorobenzenamine. Grades: Highly Purified. CAS No. 634-83-3. Pack Sizes: 500mg. Molecular Formula: C6H3Cl4N, Molecular Weight: 230.91. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrachlorobiphenyl | 2,3,4,5-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,3,4,5-tetrachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 33284-53-6. Molecular formula: C12H6Cl4. Mole weight: 292. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-phenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM33284536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Tetrachlorotoluene | 2,3,4,5-Tetrachlorotoluene is a tetra-chlorinated derivative of toluene that is often used as a reference standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006-32-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H4Cl4. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetradehydro alfuzosin hydrochloride | 2,3,4,5-Tetradehydro alfuzosin hydrochloride. Group: Biochemicals. Alternative Names: N-[3-[ (4-Amino-6, 7-dimethoxy-2-quinazolinyl) methylamino]propyl]-2-furancarboxamide hydrochloride; Alfuzosin impurity A. Grades: Highly Purified. CAS No. 98902-29-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H24ClN5O4. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetradehydro Alfuzosin Hydrochloride | 2,3,4,5-Tetradehydro Alfuzosin Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]-, hydrochloride (1:1), 2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]-, monohydrochloride (9CI), N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]furan-2-carboxamide hydrochloride, 2,3,4,5-Tetradehydroalfuzosin hydrochloride. CAS No. 98902-29-5. IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]furan-2-carboxamide;hydrochloride. Molecular formula: C19H23N5O4.ClH. Mole weight: 421.88. Catalog: APS98902295. SMILES: Cl.COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)c3occc3. Format: Neat. |  |
| 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 2',3,4,5-Tetrafluoro-4''-propyl-p-terphenyl. CAS No. 205806-87-7. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 344.35. Mole weight: C21H16F4. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C21H16F4/c1-2-3-13-4-6-14 (7-5-13)15-8-9-17 (18 (22)10-15)16-11-19 (23)21 (25)20 (24)12-16/h4-12H, 2-3H2, 1H3. YBPXWWAJMUUUAV-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 205806-87-7. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 344.3g/mol. Mole weight: C21H16F4. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C21H16F4/c1-2-3-13-4-6-14 (7-5-13)15-8-9-17 (18 (22)10-15)16-11-19 (23)21 (25)20 (24)12-16/h4-12H, 2-3H2, 1H3. YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
| 2',3'',4'',5''-Tetrafluoro-4-propylterphenyl | 2',3'',4'',5''-Tetrafluoro-4-propylterphenyl. Group: Liquid crystal (lc) materials. CAS No. 205806-87-7. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 344.3g/mol. Mole weight: C21H16F4. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C21H16F4/c1-2-3-13-4-6-14 (7-5-13)15-8-9-17 (18 (22)10-15)16-11-19 (23)21 (25)20 (24)12-16/h4-12H, 2-3H2, 1H3. YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
| 2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl | 2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 173837-35-9. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 350.40. Mole weight: C21H22F4. CCCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C21H22F4/c1-2-3-13-4-6-14 (7-5-13)15-8-9-17 (18 (22)10-15)16-11-19 (23)21 (25)20 (24)12-16/h8-14H, 2-7H2, 1H3. AYFPNRLYKGMWJN-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,3',4',5'-tetrafluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl | 2,3',4',5'-tetrafluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 188289-44-3. | |
| 2,3,4,5-Tetrafluoro-6-chlorobenzoic acid | 2,3,4,5-Tetrafluoro-6-chlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1868-80-0. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrafluoro-6-nitrobenzoic acid | 2,3,4,5-Tetrafluoro-6-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 16583-08-7. Molecular formula: C7HF4NO4. Mole weight: 239.08. Product ID: ACM16583087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester | 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester is used in the synthesis of the drug Levofloxacin (L360000), which is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 110548-02-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H15F4NO4, Molecular Weight: 349.28. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Methyl Ester | 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Methyl Ester is used in the synthesis of the drug Levofloxacin (L360000), which is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213269-48-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H13F4NO4, Molecular Weight: 335.25. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5-Tetrafluoro-α -[ (2-formyl-2-methylhydrazinyl) methylene]- β-oxobenzenepropanoic Acid Ethyl Ester | 2, 3, 4, 5-Tetrafluoro-α -[ (2-formyl-2-methylhydrazinyl) methylene]- β-oxobenzenepropanoic Acid Ethyl Ester is an intermediate in the synthesis of Marbofloxacin (M197000), a fluorinated quinolone antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 100276-64-0. Pack Sizes: 2.5g, 10g. Molecular Formula: C14H12F4N2O4. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoic Acid Ethyl Ester | 2,3,4,5-Tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoic Acid Ethyl Ester is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: Benzenepropanoic acid, 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxo-, ethyl ester; Benzenepropanoic acid, 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazino)methylene]-β-oxo-, ethyl ester; Ethyl 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoate. Grade: >98%. CAS No. 100276-64-0. Molecular formula: C14H12F4N2O4. Mole weight: 348.25. | |
| 2,3,4,5-Tetrafluorobenzoic acid | Tetrafluorobenzoic acid. CAS No. 1201-31-6. |  Pennsylvania PA |
| 2,3,4,5-Tetrafluorobenzoic acid | 2,3,4,5-Tetrafluorobenzoic Acid is used in the synthesis of diterpenoid analogs as antitumor compounds. Also used in the synthesis of novel quinoline lactones. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-tetrafluoro benzoic acid;F0293-0125;2-H-C6F4COOH;2,3,3,4,5,5,6-HEPTACHLOROBIPHENYL;2,3,4,5-Tetrafluorobenzoic Acid. Product Category: Aryl Fluorinated Building Blocks. Appearance: White to pale yellow powder. CAS No. 1201-31-6. Molecular formula: C7H2F4O2. Density: 1.633 g/cm³. Product ID: ACM1201316-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Tetrafluorobenzoic Acid | 2,3,4,5-Tetrafluorobenzoic Acid is used in the synthesis of diterpenoid analogs as antitumor compounds. Also used in the synthesis of novel quinoline lactones. Group: Biochemicals. Alternative Names: 2,3,4,5-Tetrafluorobenzoic Acid; 3,4,5,6-Tetrafluorobenzoic Acid; NSC 168728. Grades: Highly Purified. CAS No. 1201-31-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrafluorobenzoic acid ethyl ester | 2,3,4,5-Tetrafluorobenzoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 122894-73-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5-Tetrafluorobenzoyl acetic Acid Ethyl Ester | 2, 3, 4, 5-Tetrafluorobenzoyl acetic Acid Ethyl Ester is a fluorinated benzoylacetate used as a synthetic reagent in the preparation of antibacterial and potential antitumor agents. Group: Biochemicals. Alternative Names: 2,3,4,5-tetrafluoro- β-oxobenzenepropanoic Acid Ethyl Ester; Ethyl 2,3,4,5-Tetrafluoro- β-oxobenzenepropanoate; Ethyl 2,3,4,5-tetrafluoro- β-oxobenzenepropionate; Ethyl 2, 3, 4, 5-Tetrafluorobenzoyl acetate; Ethyl 2- (2, 3, 4, 5-Tetrafluorobenzoyl) acetate; Ethyl α - (2, 3, 4, 5-Tetrafluorobenzoyl) acetate. Grades: Highly Purified. CAS No. 94695-50-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrafluorobenzoyl chloride | 2,3,4,5-Tetrafluorobenzoyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 94695-48-4. Mole weight: 212.53. Product ID: ACM94695484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Tetrafluorobenzyl Alcohol | 2,3,4,5-Tetrafluorobenzyl Alcohol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: Colorless to light yellow liquid, boiling point 104~107°C/28Torr. CAS No. 53072-18-7. Product ID: ACM53072187-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,3,4,5-tetrafluorophenyl)methanol. | |
| 2, 3, 4, 5-Tetrafluoronitro Benzene | 2, 3, 4, 5-Tetrafluoronitro Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 5580-79-0. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C?HF?NO?. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrafluorophenylboronic acid | 2,3,4,5-Tetrafluorophenylboronic acid. Group: Salt. CAS No. 179923-32-1. Product ID: (2,3,4,5-tetrafluorophenyl)boronic acid. Molecular formula: 193.89g/mol. Mole weight: C6H3BF4O2. B(C1=CC(=C(C(=C1F)F)F)F)(O)O. InChI=1S/C6H3BF4O2/c8-3-1-2 (7 (12)13)4 (9)6 (11)5 (3)10/h1, 12-13H. GXGSBMNUHWAXHP-UHFFFAOYSA-N. | |
| 2,3,4,5-Tetrafluorophenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine is a diamino deprotected impurity used for the preparation of varenicline. Group: Biochemicals. Grades: Highly Purified. CAS No. 808120-35-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15N3, Molecular Weight: 189.26. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 1,2,3,4-tetrahydro-1,5-Methano-1H-3-benzazepine-7,8-diamine; 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine. Grade: > 98%. CAS No. 808120-35-6. Molecular formula: C11H15N3. Mole weight: 189.26. | |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine hydrochloride | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine hydrochloride. CAS No: 230615-52-8 |  Sarchem Laboratories New Jersey NJ |
| 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine hydrochloride | 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-52-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H13N·HCl. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine Hydrochloride | 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine Hydrochloride is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine Hydrochloride (1:1); 10-aza-tricyclo[6.3.1.0(2.7)]dodeca-2(7),3,5-triene monohydrochloride. Grade: ≥ 95%. CAS No. 230615-52-8. Molecular formula: C11H14ClN. Mole weight: 195.69. | |
| 2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine-7-amine Oxalate | 2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine-7-amine Oxalate is a monoamino deprotected impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N2; C2H2O4, Molecular Weight: 174.249002999999. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-1-benzazepine | 2,3,4,5-Tetrahydro-1H-1-benzazepine is a reactant in the synthesis of adamantane derivatives as cannabinoid receptor 2 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1701-57-1. Pack Sizes: 1g, 5 g. Molecular Formula: C10H13N, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-2-benzazepine | 2,3,4,5-Tetrahydro-1H-2-benzazepine is used in the Comparative molecular field analysis (CoMFA) of phenylethanolamine N-methyltransferase (PNMT) and the α2-adrenoceptor, as a guide to develop selective inhibitors of phenylethanolamine N-methyltransferase (PNMT) vs. the α2-adrenoceptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 7216-22-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13N, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-2-benzazepine Hydrochloride | 2,3,4,5-Tetrahydro-1H-2-benzazepine Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-Tetrahydro-1H-2-benzazepine Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 7216-22-0. Molecular formula: C10H13N. Mole weight: 147.216920 [g/mol]. Purity: 0.96. IUPACName: 2,3,4,5-tetrahydro-1H-2-benzazepine. Density: 0.981 g/cm³. Product ID: ACM7216220. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17724-36-6. | |
| 2,3,4,5-Tetrahydro-1H-3-benzazepin-6-ol | 2,3,4,5-Tetrahydro-1H-3-benzazepin-6-ol can be used as reagent/reactant in preparation of substituted ureas as modulators of the CCR5 receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 143620-35-3. Pack Sizes: 500mg, 1g. Molecular Formula: C10H13NO, Molecular Weight: 163.22. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine | 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine is a metabolite of Lorcaserine (L469890), which is a novel selective 5-HT2C-receptor agonist for the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 107393-73-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H14N2, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine-d4 | 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine-d4 is the isotope labelled analog of 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine. 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine is a metabolite of Lorcaserine (L469890), which is a novel selective 5-HT2C-receptor agonist for the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H10D4N2, Molecular Weight: 166.26. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine Hydrochloride | 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine hydrochloride is a metabolite of Lorcaserine (L469890), which is a novel selective 5-HT2C-receptor agonist for the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 188412-52-4. Pack Sizes: 1mg. Molecular Formula: C10H15ClN2, Molecular Weight: 198.69. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-benzo[d]azepin-7-amine | 2,3,4,5-Tetrahydro-1H-benzo[d]azepin-7-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 107393-73-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole | 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 6208-60-2. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole 98+% (HPLC) | 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-3,5-dioxo-1,2,4-triazine-6-carboxaldehyde | 2,3,4,5-Tetrahydro-3,5-dioxo-1,2,4-triazine-6-carboxaldehyde, can be used in the synthesis of 5-halovinyl-6-aza-2'-deoxyuridines, having antiviral activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 97776-60-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C4H3N3O3, Molecular Weight: 141.08. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine | 2,3,4,5-tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine is a reactant used in the preparation of Varenicline, a nicotinic α4 β2 acetylcholine receptor partial agonist. Aid in smoking cessation. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-51-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H12F3NO, Molecular Weight: 255.24. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine | Varenicline intermediate. Group: Biochemicals. Alternative Names: 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone. Grades: Highly Purified. CAS No. 230615-69-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline intermediates. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Uses: Varenicline intermediate. Synonyms: 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone; 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)-(9CI); Varenicline Impurity 15. Grade: ≥95%. CAS No. 230615-69-7. Molecular formula: C13H14F3N3O. Mole weight: 285.26. | |
| 2,?3,?4,?5-?Tetrahydro-?4-?oxo-?1,?1-?dioxide-1,?5-?benzothiazepine-?3-?acetic acid | 2,?3,?4,?5-?Tetrahydro-?4-?oxo-?1,?1-?dioxide-1,?5-?benzothiazepine-?3-?acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1171774-48-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H11NO5S, Molecular Weight: 269.27. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one | 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one. Group: Biochemicals. Grades: Reagent Grade. CAS No. 122852-75-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine | 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-59-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H10F3N3O5. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-7-methoxy-4-methyl-1,4-benzothiazepine | analytical standard. Group: Steroids / doping agents standards. | |
| 2,3,4,5-Tetrahydro-7-Methoxy-4-Methyl-1,4-Benzothiazepine-[d3] | 2,3,4,5-Tetrahydro-7-Methoxy-4-Methyl-1,4-Benzothiazepine-[d3]. Uses: T is a labelled benzothiazepine derivative that binds the ryr1 channel and enhances the binding affinity of calstabin-1. by preventing the depletion of calstabin-1 from the ryr1 complex, s 107 slows muscle fatique and reduces muscle damage in exercised mi. Synonyms: S 107; 2,3,4,5-Tetrahydro-7-methoxy-4-(methyl-d3)-1,4-benzothiazepine. Grade: 95% atom D. CAS No. 1167435-22-4. Molecular formula: C11H12D3NOS. Mole weight: 212.33. | |
| 2,3,4,5-Tetrahydro-7-methoxy-4-(methyl-d3)- | 2,3,4,5-Tetrahydro-7-methoxy-4-(methyl-d3)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S 107. Product Category: Heterocyclic Organic Compound. CAS No. 1167435-22-4. Molecular formula: C11H12D3NOS. Mole weight: 212.33. Purity: 0.96. IUPACName: 7-methoxy-4-(trideuteriomethyl)-3,5-dihydro-2H-1,4-benzothiazepine. Canonical SMILES: CN1CCSC2=C(C1)C=C(C=C2)OC. Product ID: ACM1167435224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Tetrahydro-7-nitro-1,4-benzoxapine | 2,3,4,5-Tetrahydro-7-nitro-1,4-benzoxapine. Group: Biochemicals. Grades: Highly Purified. CAS No. 216008-29-6. Pack Sizes: 250mg. Molecular Formula: C9H10N2O3, Molecular Weight: 194.19. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-8-methyl-1H-pyrido[4,3-b]indole | 2,3,4,5-Tetrahydro-8-methyl-1H-pyrido[4,3-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB004412;ASINEX-REAG BAS 08766758;CHEMBRDG-BB 4002714;2,3,4,5-TETRAHYDRO-8-METHYL-1H-PYRIDO[4,3-B]INDOLE;AKOS JY2082542;8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 64172-41-4. Molecular formula: C12H14N2. Mole weight: 186.25. Product ID: ACM64172414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3, 4, 5-Tetrahydrobenzo [c]azepin-1-one | 2, 3, 4, 5-Tetrahydrobenzo [c]azepin-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 6729-50-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5-Tetrahydrobenzo [c]azepin-1-one 99+% | 2, 3, 4, 5-Tetrahydrobenzo [c]azepin-1-one 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase | Involved in the biosynthesis of lysine in bacteria (including cyanobacteria) and higher plants. The 1992 edition of the Enzyme List erroneously gave the name 2,3,4,5-tetrahydropyridine-2-carboxylate N-succinyltransferase to this enzyme. Group: Enzymes. Synonyms: tetrahydropicolinate succinylase; tetrahydrodipicolinate N-succinyltransferase; tetrahydrodipicolinate succinyltransferase; succinyl-CoA:tetrahydrodipicolinate N-succinyltransferase; succinyl-CoA:2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase. Enzyme Commission Number: EC 2.3.1.117. CAS No. 88086-34-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2056; 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase; EC 2.3.1.117; 88086-34-4; tetrahydropicolinate succinylase; tetrahydrodipicolinate N-succinyltransferase; tetrahydrodipicolinate succinyltransferase; succinyl-CoA:tetrahydrodipicolinate N-succinyltransferase; succinyl-CoA:2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase. Cat No: EXWM-2056. |  |
| 2,3,4',5-Tetrahydroxystilbene 2-O-β-D-glucoside | 2,3,4',5-Tetrahydroxystilbene 2-O-β-D-glucoside (TSG) is an active product that can be extracted from Polygonum multiflorum Thunb. TSG has anti-inflammatory, antioxidative, anti-atherosclerotic, anti-apoptotic , and free radical scavenging activities, TSG is also indicated to facilitate long-term potentiation and learning and memory in both normal and pathological conditions [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 55327-45-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0403. |  |
| 2,3,4,5-Tetramethoxytoluene | Yellowish liquid, 99%. Synonyms: 1,2,3,4-Tetramethoxy-5-methylbenzene. CAS No. 35896-58-3. Pack Sizes: 10g, 50g. Product ID: FR-2573. B.P. 128-130/10 mm. Mole weight: 212.25. |  Frinton Laboratories |
| 2,3,4,5-Tetramethoxytoluene | 2,3,4,5-Tetramethoxytoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-TETRAMETHOXYTOLUENE;1,2,3,4-TETRAMETHOXY-5-METHYLBENZENE;1,2,3,4-tetramethoxy-5-methoxy;,3,4,5-Tetramethoxytoluene;2,3,4,5-TETRAMETHOXYTOLUENE 99.0+%;2,3,4,5-Tetramethoxy-1-methylbenzene;Benzene,1,2,3,4-tetramethoxy-5-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 35896-58-3. Molecular formula: C11H16O4. Mole weight: 212.24. Product ID: ACM35896583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Tetramethyl-2-cyclopenten-1-one | 2,3,4,5-Tetramethyl-2-cyclopenten-1-one, is a building block used in chemical synthesis of various compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 54458-61-6. Pack Sizes: 100mg, 1g. Molecular Formula: C9H14O. US Biological Life Sciences. | Worldwide |
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