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| Product | Description | |
|---|---|---|
| 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-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 | 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-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-?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-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 |
| 2,3,4,5-Tetra-O-acetyl-D-ribononitrile | 2,3,4,5-Tetra-O-acetyl-D-ribononitrile, a pivotal compound in the biomedicine sector, profoundly influences the creation of diverse drugs, notably combating ailments such as cancer, diabetes, and cardiovascular conditions. Possessing distinctive chemical architecture and characteristics, it serves as an indispensable cornerstone for therapeutic innovation and composition. Synonyms: 2,3,4,5-TETRA-O-ACETYL-D-RIBONITRILE; NSC39092; Lyxononitrile, 2,3,4,5-tetraacetate, d-; YHTPKBYAZJOQCI-UHFFFAOYSA-N; NSC42415; NSC42416; D-Ribononitrile,3,4,5-tetraacetate; D-Xylononitrile,3,4,5-tetraacetate; NSC-39092; NSC-42415; NSC-42416; Ribononitrile,3,4,5-tetraacetate, D-; Xylononitrile,3,4,5-tetraacetate, D-; 25546-40-1. CAS No. 25546-50-3. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 2,3,4,5-Tetra-O-acetyl-D-xylononitrile | 2,3,4,5-Tetra-O-acetyl-D-xylononitrile is an intermediary in the creation of antiviral and antibiotic molecular structures. Synonyms: 2,3,4,5-Tetra-o-acetyl-D-xylonitrile; [(2R,3R,4S)-2,3,4-triacetyloxy-4-cyanobutyl] acetate; 2,3,4,5-Tetra-O-acetyl-D-xylononitrile; D-Xylononitrile,2,3,4,5-tetraacetate(9ci); W-201128; (1S,2R,3R)-1-cyanobutane-1,2,3,4-tetrayl tetraacetate. CAS No. 13501-95-6. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 2,3,4,5-Tetra-O-benzyl-D-glucitol | 2,3,4,5-Tetra-O-benzyl-D-glucitol is a synthetic intermediate primarily used to study and develop antiglycemic drugs like Miglitol, which help lower blood glucose levels. Synonyms: 1,3,4,5-Tetra-O-benzyl-D-glucitol. CAS No. 14233-48-8. Molecular formula: C34H38O6. Mole weight: 542.66. | |
| 2,3,4,5-Tetraphenylcyclopenta-2,4-dienone | 2,3,4,5-Tetraphenylcyclopenta-2,4-dienone. Group: Biochemicals. Alternative Names: Tetraphenyl cyl copentadienone; TPCD. Grades: Highly Purified. CAS No. 479-33-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C29H20O. US Biological Life Sciences. | Worldwide |
| 2-(3,4,5-Trimethoxy-phenyl)-ethylamine | 2-(3,4,5-Trimethoxy-phenyl)-ethylamine. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxy-phenylethylamine. Grades: Highly Purified. CAS No. 54-04-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H17NO3. US Biological Life Sciences. | Worldwide |
| 2-(3,4,5-trimethoxy-phenyl)-ethylamine ≥97% (GC) | 2-(3,4,5-trimethoxy-phenyl)-ethylamine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide | 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide, 1177340-00-9, Ambcb4035453, MolPort-008-154-233, BBL015933, STL163911, ZINC34925212, AKOS002657043, MCULE-4111131102, 2-(trimethylpyrazol-1-yl)acetohydrazide, AK-55738, FT-0683634, I14-27710. Product Category: Heterocyclic Organic Compound. CAS No. 1177340-00-9. Molecular formula: C8H14N4O. Mole weight: 182.23. Purity: 0.96. IUPACName: 2-(3,4,5-trimethylpyrazol-1-yl)acetohydrazide. Product ID: ACM1177340009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6,3,4,6-Hepta-O-benzoylsucrose | 2,3,4,6,3,4,6-Hepta-O-benzoylsucrose is an efficacious glycosidase inhibitor, ubiquitously utilized in the realm of targeting metabolic maladies including diabetes. Its principal mechanism is the potent and precise suppression of enzymes tasked with the paramount function of complex sugar hydrolysis. Synonyms: 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl-(1-2)-3,4,6-tri-O-benzoyl-b-D-fructopyranoside. CAS No. 309261-83-4. Molecular formula: C61H50O18. Mole weight: 1071.04. | |
| 2,3,4,6,6'-Pentadeuterio-3,4,6-tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) | Labelled analogue of 3,4,6-Tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) (T767000). Group: Biochemicals. Grades: Highly Purified. CAS No. 384342-60-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H17D5O10, Molecular Weight: 367.36. US Biological Life Sciences. | Worldwide |
| 2,3,4,6,7,8-Hexachlorodibenzofuran | 2,3,4,6,7,8-Hexachlorodibenzofuran is a toxic polychlorinated dibenzofurans (PCDD/F), detected in domestic meat and poultry. It can be used as purified standards for analytical, toxic, and biological studies of these environmental contaminants. Synonyms: 2,3,4,6,7,8-HXCDF; 2,3,4,6,7,8-HCDF; Hexachlorodibenzofuran, 2,3,4,6,7,8-; F 130; PCDF 130. Grades: > 95%. CAS No. 60851-34-5. Molecular formula: C12H2Cl6O. Mole weight: 374.87. | |
| 2,3,4,6,7,8-Hexachlorodibenzofuran | 2, 3, 4, 6, 7, 8-Hexachloro dibenzofuran. Group: Biochemicals. Alternative Names: 2,3,4,6,7,8-HxCDF; F 130; PCDF 130. Grades: Highly Purified. CAS No. 60851-34-5. Pack Sizes: 5mg. Molecular Formula: C12H2Cl6O, Molecular Weight: 374.86. US Biological Life Sciences. | Worldwide |
| 2,3:4,6-Di-O-cyclohexylidene-a-D-mannopyranose | 2,3:4,6-Di-O-cyclohexylidene-a-D-mannopyranose, an indispensable compound employed in the field of biomedical research, exhibits its significance in the synthesis of an array of pharmaceuticals. This compound assumes a critical function in the formulation of novel therapeutic interventions against a multitude of ailments, encompassing neoplastic, inflammatory, and bacteriological conditions. CAS No. 70835-78-8. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt | 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt, a pivotal bioactive compound extensively utilized in the biomedical sector, serves as a fundamental catalyst for the synthesis of L-ascorbic acid, widely recognized as vitamin C. This indispensable entity not only ensures the efficacious treatment of scurvy but also facilitates the augmentation of collagen synthesis while fortifying the immune system. Synonyms: Sodium 2,3. CAS No. 52508-35-7. Molecular formula: C12H17NaO7. Mole weight: 296.25. | |
| 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose | 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose (CAS# 17682-70-1) is a compound useful in organic synthesis. Synonyms: a-L-Sorbose diacetonide; 2,3,4,6-Di-O-Isopropylidene-Alpha-L-Sorbofuranose; ((3aS,3bR,7aS,8aS)-2,2,5,5-Tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxin-8a-yl)methanol; Diacetone L-sorbose. Grades: ≥ 95 %. CAS No. 17682-70-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 2,?3,?4,?6-?tetraacetate 1-?(2-?hydroxybenzoate)-β-?D-?Glucopyranose | 2,?3,?4,?6-tetraacetate 1-(2-hydroxybenzoate)-β-D-Glucopyranose, known as a bioactive compound, manifests remarkable pharmacological potential in therapeutic interventions against diverse ailments. By precisely interacting with pivotal disease-associated enzymes and receptors essential for pathological advancement, this innovative biomedicine effectively suppresses their biological activity. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate; 32748-59-7; [(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-hydroxybenzoate; W-202343. CAS No. 32748-59-7. Molecular formula: C21H24O12. Mole weight: 468.41. | |
| 2,?3,?4,?6-?Tetrabenzoate 1-?[2-?(1-?hexyn-?1-?yl)?benzoate] D-?Glucopyranose | 2,?3,?4,?6-?Tetrabenzoate 1-?[2-?(1-?hexyn-?1-?yl)?benzoate] D-?Glucopyranose is a protected D-Glucopyranose. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221151-98-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C47H40O11. US Biological Life Sciences. | Worldwide |
| 2,?3,?4,?6-?Tetrabenzoate D-?Glucopyranose | 2,?3,?4,?6-?Tetrabenzoate D-?Glucopyranose is a protected D-Glucopyranose. Group: Biochemicals. Grades: Highly Purified. CAS No. 627466-64-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C34H28O10. US Biological Life Sciences. | Worldwide |
| 2,?3,?4,?6-?Tetrabenzoate D-?Glucopyranose | 2,?3,?4,?6-Tetrabenzoate D-Glucopyranose is a key compound in biomedicine utilized for its remarkable therapeutic potential. It is extensively researched for its efficacy in targeting various diseases, including cancer, diabetes, and neurodegenerative disorders. Its unique structure and properties make it a fundamental building block for developing novel drugs and treatment strategies, helping to revolutionize the field of biomedicine. Synonyms: (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 627466-64-2. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 2,3,4,6-Tetrabromophenol | 2,3,4,6-Tetrabromophenol is a standard for environmental testing and research. Determination of urinary bromophenols (BrPs) as potential biomarkers for human exposure to polybrominated di-Ph ethers (PBDEs) using gas chromatography-tandem mass spectrometry (GC-MS/MS). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-TETRABROMOPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 14400-94-3. Molecular formula: C6H2Br4O. Mole weight: 409.7. Product ID: ACM14400943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3',4',6-Tetrachlorobiphenyl | 2,3',4',6-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,3',4',6-tetrachloro-;2,3',4',6-Tetrachloro-1,1'-biphenyl;PCB 71;2,3',4',6-TETRACHLOROBIPHENYL;PCB NO 71;1,1'-BIPHENYL,2,3',4',6-TE;2,3,4,6-CB;PCB-62. Product Category: Heterocyclic Organic Compound. CAS No. 41464-46-4. Molecular formula: C12H6Cl4. Mole weight: 291.99. Purity: 0.96. IUPACName: 1,2-dichloro-4-(2,6-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)C2=CC(=C(C=C2)Cl)Cl)Cl. Density: 1.441 g/cm³. Product ID: ACM41464464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetrachlorophenol | 2,3,4,6-Tetrachlorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-TETRACHLOROPHENOL. Appearance: beige solid. CAS No. 58-90-2. Molecular formula: C6H2Cl4O. Mole weight: 231.89. Purity: 0.85. IUPACName: 2,3,4,6-tetrachlorophenol. Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl. Density: 1.839 g/cm³. ECNumber: 200-402-8. Product ID: ACM58902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetrachlorotoluene | 2,3,4,6-Tetrachlorotoluene is a tetra-chlorinated derivative of toluene that is often used as a reference standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 875-40-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H4Cl4. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetrachlorotoluene-13C6 | 2,3,4,6-Tetrachlorotoluene-13C6 is the labeled form of 2,3,4,6-Tetrachlorotoluene (T292055), which is a tetra-chlorinated derivative of toluene that is often used as a reference standard. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C13C6H4Cl4, Molecular Weight: 235.87. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetrafluoroaniline | 2,3,4,6-Tetrafluoroaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 363-73-5. Mole weight: 165.09. Product ID: ACM363735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetrafluorobenzoic acid,95 % | 2,3,4,6-Tetrafluorobenzoic acid,95 %. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-tetrafluorobenzoic Acid, 32890-92-9, AC1MCR31, CTK1B8889, MolPort-001-778-379, PC9098, SBB091678, AKOS016010030, AG-A-24571, Benzoic acid, 2,3,4,6-tetrafluoro-, AK113075, KB-67169. Product Category: Heterocyclic Organic Compound. CAS No. 32890-92-9. Molecular formula: C7H2F4O2. Mole weight: 194.083193 [g/mol]. Purity: 0.96. IUPACName: 2,3,4,6-tetrafluorobenzoic acid. Product ID: ACM32890929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetrafluorophenylboronic acid | 2,3,4,6-Tetrafluorophenylboronic acid. Group: Salt. CAS No. 511295-00-4. Product ID: (2,3,4,6-tetrafluorophenyl)boronic acid. Molecular formula: 193.89g/mol. Mole weight: C6H3BF4O2. B(C1=C(C(=C(C=C1F)F)F)F)(O)O. InChI=1S/C6H3BF4O2/c8-2-1-3 (9)5 (10)6 (11)4 (2)7 (12)13/h1, 12-13H. FYJHKJSCYHAWFW-UHFFFAOYSA-N. | |
| 2,3',4,6-tetrahydroxybenzophenone synthase | Involved in the biosynthesis of plant xanthones. Benzoyl-CoA can replace 3-hydroxybenzoyl-CoA (cf. EC 2.3.1.220, 2,4,6-trihydroxybenzophenone synthase). Group: Enzymes. Synonyms: benzophenone synthase (ambiguous); BPS (ambiguous). Enzyme Commission Number: EC 2.3.1.151. CAS No. 175780-21-9. 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-2091; 2,3',4,6-tetrahydroxybenzophenone synthase; EC 2.3.1.151; 175780-21-9; benzophenone synthase (ambiguous); BPS (ambiguous). Cat No: EXWM-2091. | |
| 2,3,4,6-Tetrakis-O-(phenylmethyl)- β-D-glucopyranose 1-[3, 4, 5-Tris (phenylmethoxy) benzoate] | 2,3,4,6-Tetrakis-O-(phenylmethyl)- β-D-glucopyranose 1-[3, 4, 5-Tris (phenylmethoxy) benzoate] is an protected intermediate in the synthesis of β-Glucogallin (G416000), a novel aldose reductase (ALR2) inhibitor, one of the factors regulating the secondary complications arising from diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195367-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C62H58O10. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactitol | 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactitol is an intermediate in the synthesis of 1-Deoxygalactonojirimyci n (D236500), a potent and selective a-D-galactosidase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 158570-84-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C34H38O6. US Biological Life Sciences. | Worldwide |
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