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| Product | Description | |
|---|---|---|
| 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. Grades: >98%. CAS No. 100276-64-0. Molecular formula: C14H12F4N2O4. Mole weight: 348.25. | |
| 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 | 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. 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 | ?95%. Group: Organometallic reagents. | |
| 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-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. Grades: > 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. Grades: ≥ 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. Grades: ≥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-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 |
| 2,3,4,5-Tetramethylcyclopentadienedimethylsilyl-tert-butylamido titanium dichloride | 2,3,4,5-Tetramethylcyclopentadienedimethylsilyl-tert-butylamido titanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-TETRAMETHYLCYCLOPENTADIENEDIMETHYLSILYL-TERT-BUTYLAMIDO TITANIUM DICHLORIDE;DIMETHYLSILYL (T-BUTYLAMIDO) (TETRAMETHYLCYCLOPENTADIENYL) TITANIUM DICHLORIDE;DIMETHYLSILYL(TERT-BUTYLAMIDO)(TETRAMETHYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE;DIMETHYLSILYLENE(T-BUTYLAMIDO)(TETRAMETHYLCYCLOPENTADIENYL)TITANIUM(IV) DICHLORIDE;2,3,4,5-Tetramethylcyclopentadienyldimethylsilyltert-butylamidotitaniumdichloride;[TETRAMETHYLCYCLOPENTADIENYLDIMETHYLSILYL-T-BUTYLA;Titanium,dichloro[N-(1,1-dimethylethyl)-1,1-dimethyl-1-[(1,2,3,4,5-h)-2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl]silanaminato(2-)-kN]-;Dimethylsily(t-butylarnido)(tetramethyl cyclopentadienyl)titanium dichloride. CAS No. 135072-61-6. Molecular formula: C15H27Cl2NSiTi 5*. Mole weight: 368.24. Purity: 0.96. IUPACName: 2,3,4,5-TETRAMETHYLCYCLOPENTADIENEDIMETHYLSILYL-TERT-BUTYLAMIDO TITANI. Product ID: ACM135072616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Tetranor-misoprostol Acid | 2,3,4,5-Tetranor-misoprostol Acid is a metabolite of Misoprostol (M368755), which is a cytoprotective prostaglandin PGE1 analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C17H28O5, Molecular Weight: 312.399999999999. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetra-O-acetyl-1,6-dibromo-1,6-dideoxy-D-mannitol | 2,3,4,5-Tetra-O-acetyl-1,6-dibromo-1,6-dideoxy-D-mannitol, a fascinating biomedical substance, holds immense potential for combating diseases. Through its remarkable efficacy in inhibiting microbial infections, it emerges as a compelling solution against drug-resistant pathogens. Harnessing its distinctive structure and properties, this compound paves the way for groundbreaking therapeutic approaches in the realm of infectious diseases. Synonyms: 1,6-Dibromo-1,6-dideoxy-D-mannitol 2,3,4,5-tetraacetate. CAS No. 15410-49-8. Molecular formula: C14H20Br2O8. Mole weight: 476.11. | |
| 2,3,4,5-Tetra-O-acetyl 5-Deazariboflavin | 2,3,4,5-Tetra-O-acetyl 5-Deazariboflavin is an intermediate of 5-Deazariboflavin (D203220), which is utilized in photosensitized cleavage of thymine dimer, used in the study of the action of photoreactivation enzymes. It is also used in synthesis of 5-deazaflavin adenine dinucleotide (5-dFAD). Group: Biochemicals. Grades: Highly Purified. CAS No. 59389-72-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H29N3O10. US Biological Life Sciences. | Worldwide |
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