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| Product | Description | |
|---|---|---|
| 2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine | 2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 37481-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2, Molecular Weight: 176.26. US Biological Life Sciences. |  Worldwide |
| 2-(3,4-Dihydro-2H-quinolin-1-yl)ethylamine ≥95% (NMR) | 2-(3,4-Dihydro-2H-quinolin-1-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 37481-18-8. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine | 2-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine. Alternative Names: 109506-57-2, 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine, 2H-1,5-Benzodioxepin-7-ethanamine,3,4-dihydro-, ACMC-20duvk, AC1N8SUA, AC1Q54BL, CTK4A6551, MolPort-002-471-693, SBB085402, AKOS000302118, AG-D-26444, MCULE-6713381376, AK-55739, KB-221413, EN300-26103, 2-(2H,3H,4H-benzo[b]1,4-dioxepin-7-yl)ethylamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine. CAS No. 109506-57-2. Purity: 96%. Product ID: ACM109506572. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[[3,4-Dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]benzonitrile | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Benzonitrile, 2-[[3,4-dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-. CAS No. 2089611-85-6. Molecular formula: C18H21N5O2. Mole weight: 339.39. |  |
| 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. Alternative Names: 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate;O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate;HDBTU. CAS No. 164861-52-3. Purity: 98%. Product ID: ACM164861523. Molecular formula: C12H16N5O2.PF6. Mole weight: 407.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-Tetramethyluroniumhexafluorophosphate | 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-Tetramethyluroniumhexafluorophosphate. Synonyms: 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; HDBTU; 1,1,3,3-Tetramethyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)uronium hexafluorophosphate; 2-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-n,n,n',n'-tetramethyluroniumhexafluorophosphate; HDBTU [2-(3,4-Dihydro-4-oxy-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate]; Hdbtu. Grade: 98%. CAS No. 164861-52-3. Molecular formula: C12H16N5O2.PF6. Mole weight: 407.25. | |
| 2-(3,4-Dihydroisoquinolin-2(1h)-yl)ethanamine | 2-(3,4-Dihydroisoquinolin-2(1h)-yl)ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53356-51-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2, Molecular Weight: 176.26. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid is a robust flavonoid glycoside, holding immense recognition for its anti-inflammatory, antioxidant, and anti-cancer aspects. Synonyms: beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-beta-D-galactopyranosyl-. CAS No. 77154-70-2. Molecular formula: C27H28O18. Mole weight: 640.5. | |
| 2- (3, 4-Dihydroxyphenyl) ethanol | 2- (3, 4-Dihydroxyphenyl) ethanol. Group: Biochemicals. Alternative Names: 3-Hydroxytyrosol. Grades: Highly Purified. CAS No. 10597-60-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H10O3. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydroxyphenyl)ethylamine-[2,2-d2] HCl | 2-(3,4-Dihydroxyphenyl)ethylamine-[2,2-d2] HCl. Synonyms: Dopamine-D2 Hydrochloride. Grade: 98% atom D. CAS No. 27160-01-6. Molecular formula: C8H10D2ClNO2. Mole weight: 191.65. | |
| 2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside | Salidroside, also known as 2-(3,4-Dihydroxyphenyl)ethyl β-D-glucopyranoside, is a naturally occurring compound that can be found in different plants. Its preclinical application has proved its anti-inflammatory, neuroprotective, and antioxidant properties. Traditional medicine considers it as a treatment for ailments such as anxiety, depression, and weariness. Moreover, salidroside has shown promising effects for diseases like cancer, liver injury, and cardiovascular diseases. Synonyms: dopaol beta-D-glucoside; Hydroxytyrosol 1-O-glucoside; hydroxytyrosol glucoside; 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside; CHEBI:65791; 2-(3,4-dihydroxyphenyl)ethyl beta-D-glucopyranoside; SCHEMBL3294699; CHEMBL1689261; DTXSID501237366; AKOS040734385; FS-8442; (2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; O-(3,4-dihydroxyphenethyl) beta-d-glucopyranoside; Q27134280. CAS No. 76873-99-9. Molecular formula: C14H20O8. Mole weight: 316.30. | |
| 2-(3,4-Dimethoxy-benzyl)-piperidine | 2-(3,4-Dimethoxy-benzyl)-piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102458-70-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21NO2, Molecular Weight: 235.32. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxybenzyl)piperidine | 2-(3,4-Dimethoxybenzyl)piperidine. Alternative Names: 2-(3,4-DIMETHOXYBENZYL)PIPERIDINE;OTAVA-BB 1043223. CAS No. 102458-70-8. Product ID: ACM102458708. Molecular formula: C14H21NO2. Mole weight: 235.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride | 2-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride. Alternative Names: 2-(3,4-DIMETHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 109247-03-2. Product ID: ACM109247032. Molecular formula: C14H22ClNO2. Mole weight: 271.78298. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-dimethoxyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,4-dimethoxyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: C14H21BO4. Mole weight: 264.13g/mol. IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)OC)OC. InChI: InChI=1S/C14H21BO4/c1-13(2)14(3,4)19-15(18-13)10-7-8-11(16-5)12(9-10)17-6/h7-9H,1-6H3. |  |
| 2-(3,4-Dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid | 2-(3,4-Dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid. Alternative Names: 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylic Acid, 132307-22-3, AC1LSZ6W, SureCN9782130, Oprea1_695399, MLS000760892, AC1Q46O2, MolPort-001-757-685, HMS2731M11, dimethoxyphenylthiazolecarboxylicacid, SBB085281, AKOS000302048, ALB-H05988818, AG-A-29303, MCULE-2445409926, RP14915, SMR000372203, KB-221437, ST50532832, EN300-14940. CAS No. 132307-22-3. Purity: 96%. Product ID: ACM132307223. Molecular formula: C12H11NO4S. Mole weight: 265.29. IUPAC Name: 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Dimethoxyphenyl)-1h-indole-3-carboxylic acid | 2-(3,4-Dimethoxyphenyl)-1h-indole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1082551-71-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H15NO4, Molecular Weight: 297.305. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxy-phenylamino)-nicotinic acid | 2-(3,4-Dimethoxy-phenylamino)-nicotinic acid. CAS No. 173095-00-6. Purity: 96%. Product ID: ACM173095006. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Dimethoxyphenyl)butanoic acid | 2-(3,4-Dimethoxyphenyl)butanoic acid. Alternative Names: 2-(3,4-dimethoxyphenyl)butanoic acid, 138505-15-4, AP-842/40874612, (2R)-2-(3,4-dimethoxyphenyl)butanoic acid, (2S)-2-(3,4-dimethoxyphenyl)butanoic acid, dimethoxyphenylbutanoicacid, SureCN3828059, AGN-PC-00HA12, CTK4C1283, MolPort-001-758-639, ANW-55137, SBB096646, AKOS005073751, AG-L-22022, RP12961, AK-71018, KB-221459, FT-0681255, I04-5022. CAS No. 138505-15-4. Purity: 96%. Product ID: ACM138505154. Molecular formula: C12H16O4. Mole weight: 224.26. IUPAC Name: 2-(3,4-dimethoxyphenyl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Dimethoxyphenyl)ethanol | 2-(3,4-Dimethoxyphenyl)ethanol. CAS No. 7417-21-2. Molecular formula: C10H14O3. Mole weight: 182.22g/mol. IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol. SMILES: COC1=C(C=C(C=C1)CCO)OC. InChI: InChI=1S/C10H14O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7,11H,5-6H2,1-2H3. | |
| 2-(3,4-Dimethoxyphenyl)ethanol, >98.0%(GC) | 2-(3,4-Dimethoxyphenyl)ethanol, >98.0%(GC). CAS No. 7417-21-2. Molecular formula: C10H14O3. Mole weight: 182.22g/mol. IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol. SMILES: COC1=C(C=C(C=C1)CCO)OC. InChI: InChI=1S/C10H14O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7,11H,5-6H2,1-2H3. | |
| 2-(3,4-Dimethoxyphenyl)ethyl-(1-phenylpropan-2-yl)azanium chloride | 2-(3,4-Dimethoxyphenyl)ethyl-(1-phenylpropan-2-yl)azanium chloride. Alternative Names: 3,4-Dimethoxy-alpha-methyldiphenethylamine hydrochloride, F 1692, DIPHENETHYLAMINE, 3,4-DIMETHOXY-alpha-METHYL-, HYDROCHLORIDE, Benzenethanamine, 3,4-dimethoxy-N-(1-methyl-2-phenylethyl)-, hydrochloride, AC1L19OI, LS-62858, 2-(3,4-dimethoxyphenyl)ethyl-(1-phenylpropan-2-yl)azanium chloride, 13174-08-8. CAS No. 13174-08-8. Purity: 96%. Product ID: ACM13174088. Molecular formula: C19H26ClNO2. Mole weight: 335.868 g/mol. IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-(1-phenylpropan-2-yl)azanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Dimethoxyphenyl)ethylamine-[1,1-d2] | 2-(3,4-Dimethoxyphenyl)ethylamine-[1,1-d2] is a labelled methylated metabolite of Dopamine. Synonyms: 2-(3,4-Dimethoxyphenyl)(1,1-2H2)ethanamine. Grade: 98% atom D. CAS No. 37699-47-1. Molecular formula: C10H13D2NO2. Mole weight: 183.25. | |
| 2-(3,4-Dimethoxyphenyl)-N-methyl ethylamine hydrochloride | 2-(3,4-Dimethoxyphenyl)-N-methyl ethylamine hydrochloride. CAS No. 130078-76-7. Purity: 96%. Product ID: ACM130078767. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Dimethoxyphenyl)morpholine | 2-(3,4-Dimethoxyphenyl)morpholine. Alternative Names: 2-(3',4'-DIMETHOXY-PHENYL)MORPHOLINE;OTAVA-BB 1055935. CAS No. 100370-59-0. Product ID: ACM100370590. Molecular formula: C12H17NO3. Mole weight: 223.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Dimethoxyphenyl)-N-methyl-d3-ethylamine | 2-(3,4-Dimethoxyphenyl)-N-methyl-d3-ethylamine is the labeled analogue of 2-(3,4-Dimethoxyphenyl)-N-methylethylamine (D470710), a fundamental synthetic intermediate used for the preparation of a variety of biologically active compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 152561-88-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H14D3NO2, Molecular Weight: 198.28. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dimethoxyphenyl) quinoline-4-carboxylic acid | 2- (3, 4-Dimethoxyphenyl) quinoline-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 133676-16-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H15NO4, Molecular Weight: 309.32. US Biological Life Sciences. | Worldwide |
| 2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazol-5-ol | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: Pantoprazole Impurity 22. Grade: >95%. CAS No. 1166386-02-2. Molecular formula: C15H15N3O3S. Mole weight: 317.36. | |
| 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine. CAS No. 42880-07-9. Molecular formula: C15H11Cl6N3O2. Mole weight: 478g/mol. Purity: >98.0%(LC)(N). IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. SMILES: COC1=C(C=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC. InChI: InChI=1S/C15H11Cl6N3O2/c1-25-9-5-3-8(7-10(9)26-2)4-6-11-22-12(14(16,17)18)24-13(23-11)15(19,20)21/h3-7H,1-2H3/b6-4+. | |
| 2-(3,4-Dimethylbenzoyl)pyridine | 2-(3,4-Dimethylbenzoyl)pyridine. Alternative Names: 2-(3,4-DIMETHYLBENZOYL)PYRIDINE. CAS No. 102001-19-4. Purity: 96%. Product ID: ACM102001194. Molecular formula: C14H13NO. Mole weight: 211.26. IUPAC Name: (3,4-dimethylphenyl)-pyridin-2-ylmethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one | 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 277299-70-4. Pack Sizes: 1g. Molecular Formula: C12H14N2O, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one-13C4 | 2-(3,4-Dimethylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one-13C4 is an intermediate in the synthesis of Eltrombopag-13C4 (E508002), which is an agonist of the Thrombopoietin (Tpo) receptor, used as treatment for thrombocytopenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C813C4H14N2O. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Epoxycyclohexyl)ethylmethyldiethoxysilane | 2-(3,4-Epoxycyclohexyl)ethylmethyldiethoxysilane. CAS No. 14857-35-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2-(3,4-Epoxycyclohexyl)ethylmethyldimethoxysilane | 2-(3,4-Epoxycyclohexyl)ethylmethyldimethoxysilane. CAS No. 97802-57-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 2-(3, 4-Epoxycyclohexyl)ethyl triethoxysilane | 2-(3, 4-Epoxycyclohexyl)ethyl triethoxysilane. CAS No. 10217-34-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane | 2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane. CAS No. 3388-4-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane | Liquid. Alternative Names: [2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl]trimethoxysilane. CAS No. 3388-4-3. Molecular formula: C11H22O4Si. Mole weight: 246.37. Purity: 95%+. IUPAC Name: Trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC. InChI: InChI=1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3. | |
| 2-(3,4-Epoxycyclohexyl)ethyltris(trimethylsiloxy)silane | 2-(3,4-Epoxycyclohexyl)ethyltris(trimethylsiloxy)silane. CAS No. 90492-24-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 2-[3-[(4-Ethoxyphenyl)methyl]-5-Nitroindol-1-yl]-n,N-dimethylethanamine | 2-[3-[(4-Ethoxyphenyl)methyl]-5-Nitroindol-1-yl]-n,N-dimethylethanamine. Alternative Names: 5-Nitro-3-(p-ethoxybenzyl)-1-(N,N-dimethylaminoethyl)indole, INDOLE, 1-(2-(DIMETHYLAMINO)ETHYL)-3-(p-ETHOXYBENZYL)-5-NITRO-, AC1L1Q3P, AC1Q1YU9, LS-82932, 2-[3-(4-ethoxybenzyl)-5-nitro-1h-indol-1-yl]-n,n-dimethylethanamine, 2-[3-[(4-ethoxyphenyl)methyl]-5-nitroindol-1-yl]-N,N-dimethylethanamine, 101831-86-1. CAS No. 101831-86-1. Purity: 96%. Product ID: ACM101831861. Molecular formula: C21H25N3O3. Mole weight: 367.441 g/mol. IUPAC Name: 2-[3-[(4-ethoxyphenyl)methyl]-5-nitroindol-1-yl]-N,N-dimethylethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)decanoic acid | 2-((3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)decanoic acid. CAS No. 887350-14-3. Product ID: ACM887350143. Molecular formula: C26H30O6. Mole weight: 438.5128. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4-Triacetate-α-D-glucopyranosyl bromide | 2,3,4-Triacetate-α-D-glucopyranosyl bromide, a pivotal compound extensively employed in biomedical research, exhibits immense promise in the creation of pharmaceuticals that target a myriad of ailments. Acting as a multifaceted foundation, it facilitates the synthesis of groundbreaking glycosides possessing remarkable therapeutic attributes. Showcasing an unparalleled chemical configuration, this extraordinary product unveils boundless potential in the realm of medicinal innovation. Synonyms: O2,O3,O4-triacetyl-α-D-glucopyranosyl bromide; Acetic acid (2R,3R,4S,5R,6R)-3,5-diacetoxy-2-bromo-6-hydroxymethyl-tetrahydro-pyran-4-yl ester; α-D-Glucopyranosyl bromide, 2,3,4-triacetate; Glucopyranosyl bromide, 2,3,4-triacetate; Glucopyranosyl bromide, 2,3,4-triacetate, α-D-. CAS No. 13032-61-6. Molecular formula: C12H17BrO8. Mole weight: 369.16. | |
| 2',3,4-Tribromodiphenyl Ether | 2',3,4-Tribromodiphenyl Ether is a class of brominated flame retardants used in many industrial application. Also, it is derived from 1,2-Dibromobenzene (D424290), which can used to synthesize chiral Benzimidazolium Salts and 4-Bromofluorenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147217-78-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H7Br3O, Molecular Weight: 406.9. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tribromophenol | 2,3,4-Tribromophenol. Alternative Names: 2,3,4-TRIBROMOPHENOL. CAS No. 138507-65-0. Product ID: ACM138507650. Molecular formula: C6H3Br3O. Mole weight: 330.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4-Trichloro-2,3,4-trideoxy-D-fructose | 2,3,4-Trichloro-2,3,4-trideoxy-D-fructose, an intriguing chemical compound, finds its applications in the biomedical sector owing to its antiviral and antimicrobial attributes. With its remarkable effectiveness against the herpes simplex virus, this compound holds immense potential as a promising candidate for the development of new treatments for herpes infections. Molecular formula: C6H9Cl3O3. Mole weight: 235.50. | |
| 2,3,4-Trichloro-5-fluorobenzoic chloride | 2,3,4-Trichloro-5-fluorobenzoic chloride. CAS No. 115549-05-8. Purity: 98%. Product ID: ACM115549058. Molecular formula: C7HCl4FO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4-Trichloro-5-fluoronitrobenzene | 2,3,4-Trichloro-5-fluoronitrobenzene. Alternative Names: 5-FLUORO-2,3,4-TRICHLORONITROBENZENE;2,3,4-TRICHLORO-5-FLUORONITROBENZENE;2,3,4-TRICHLORO-5-FLUORONITROBENZENE,98%. CAS No. 104455-89-2. Product ID: ACM104455892. Molecular formula: C6HCl3FNO2. Mole weight: 244.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4-Trichloro-5-nitrophenylboronic acid | 2,3,4-Trichloro-5-nitrophenylboronic acid. Alternative Names: 2,3,4-Trichloro-5-nitrophenylboronic acid, 1072946-38-3, ACMC-2098s1, CTK4A5253, ANW-15647, AKOS015850052, AG-D-22500, AK-42331, KB-16515, 2,3,4-Trichloro-5-nitrophenylboronic acid,, X1545, A-4569, I04-2471. CAS No. 1072946-38-3. Purity: 98%. Product ID: ACM1072946383. Molecular formula: C6H3BCl3NO4. Mole weight: 270.3. IUPAC Name: (2,3,4-trichloro-5-nitrophenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4-Trichloroaniline | 2,3,4-Trichloroaniline is used as a reagent in the synthesis of SYP-10913 and SYP-11277, compounds that exhibit potent acaricidal activity. It also used as a reagent in the synthesis of dioxin-like monofluorinated polychlorinated biphenyls (PCBs) for the use as internal standards in PCB analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-67-3. Pack Sizes: 5g, 10g. Molecular Formula: C6H4Cl3N, Molecular Weight: 196.46. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trichlorobenzonitrile | 2,3,4-Trichlorobenzonitrile is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 2112-31-4. Pack Sizes: 100mg, 1g. Molecular Formula: C7H2Cl3N. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trichloronitrobenzene | 2,3,4-Trichloronitrobenzene is a useful synthetic intermediate that is mainly used as the starting material in the synthesis of third generation quinolone antibacterial drugs, such as Lomefloxacin (L469415, HCl) and Ofloxacin (O245750). 2,3,4-Trichloronitrobenzene is also used as the starting material in the synthesis of Aclonifen (A190200); a compound used as a pesticide and herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 17700-09-3. Pack Sizes: 5g, 10g. Molecular Formula: C6H2Cl3NO2, Molecular Weight: 226.44. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trichloronitrobenzene | 2,3,4-Trichloronitrobenzene. Alternative Names: Benzene, 1,2,3-trichloro-4-nitro-. CAS No. 17700-09-3. Product ID: ACM17700093. Molecular formula: C6H2Cl3NO2. Mole weight: 226.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4-Trichlorophenol | 2,3,4-Trichlorophenol is a phenolic halogenated compound that is classified as pollutant found in wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 15950-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3Cl3O. US Biological Life Sciences. | Worldwide |
| 2,3,4-trichlorophenylboronic acid | 2,3,4-trichlorophenylboronic acid. Molecular formula: C6H4BCl3O2. Mole weight: 225.3g/mol. IUPAC Name: (2,3,4-trichlorophenyl)boronic acid. SMILES: B(C1=C(C(=C(C=C1)Cl)Cl)Cl)(O)O. InChI: InChI=1S/C6H4BCl3O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,11-12H. | |
| 2,3,4-Trichlorotoluene | 2,3,4-Trichlorotoluene is a general chemical reagent. Used in the preparation of sulfonamide based hypoglycemics. Generally used in reduction and oxidation reactions in the preparation of dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 7359-72-0. Pack Sizes: 500mg, 1g. Molecular Formula: C7H5Cl3. US Biological Life Sciences. | Worldwide |
| 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl is used in the investigation of the electro-optic performance of flourinated compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 248936-60-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H17F3, Molecular Weight: 326.35. US Biological Life Sciences. | Worldwide |
| 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-Terphenyl | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-Terphenyl. Alternative Names: 2',3,4-Trifluoro-4''-propyl-p-terphenyl. CAS No. 248936-60-9. Molecular formula: C21H18F3. Mole weight: 326.36. Purity: 99.9%+. IUPAC Name: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C=C3)F)F)F. InChI: InChI=1S/C21H17F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-18(20(23)12-16)17-9-11-19(22)21(24)13-17/h4-13H,2-3H2,1H3. | |
| 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. CAS No. 248936-60-9. Molecular formula: C21H17F3. Mole weight: 326.4g/mol. IUPAC Name: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C=C3)F)F)F. InChI: InChI=1S/C21H17F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-18(20(23)12-16)17-9-11-19(22)21(24)13-17/h4-13H,2-3H2,1H3. | |
| 2,3,4-Trifluoro-5-methoxy- β-oxo-benzenepropanoic Acid | 2,3,4-Trifluoro-5-methoxy- β-oxo-benzenepropanoic Acid. Group: Biochemicals. Alternative Names: (5-Methoxy-2, 3, 4-trifluorobenzoyl) acetic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2, 3, 4-Trifluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester | 2, 3, 4-Trifluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester is an trifluorinated analogue of Levofloxacin (L360000), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 601490-35-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trifluorobenzaldehyde | 2,3,4-Trifluorobenzaldehyde. CAS No. 161793-17-5. Product ID: ACM161793175. Mole weight: 160.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4-TRIFLUORO BENZENEETHANAMIDE | 2,3,4-TRIFLUORO BENZENEETHANAMIDE. Alternative Names: 2,3,4-TRIFLUORO BENZENEETHANAMIDE;2-(2,3,4-TRIFLUOROPHENYL)ETHANAMINE. CAS No. 149488-98-2. Product ID: ACM149488982. Molecular formula: C8H6F3NO. Mole weight: 189.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4-Trifluorobenzenesulfonyl chloride | 2,3,4-Trifluorobenzenesulfonyl chloride. CAS No. 175278-08-7. Product ID: ACM175278087. Molecular formula: C12H11N. Mole weight: 230.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4-Trifluorobenzoic Acid | 2,3,4-Trifluorobenzoic Acid is used in the preparation of benzamide derivatives with potential anti-cancer properties. It is also used in the preparation of polyfluoroaryl oxazoline compounds. Group: Biochemicals. Alternative Names: NSC 190684. Grades: Highly Purified. CAS No. 61079-72-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trifluorobenzyl alcohol | 2,3,4-Trifluorobenzyl alcohol. Alternative Names: 2,3,4-Trifluorobenzyl alcohol, ZINC02575077, JRD-0223, CID2777027, LT03496902, 144284-24-2. CAS No. 144284-24-2. Purity: 96%. Product ID: ACM144284242. Molecular formula: C7H5F3O. Mole weight: 162.11. IUPAC Name: (2,3,4-trifluorophenyl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4-Trifluorobenzyl bromide | 2,3,4-Trifluorobenzyl bromide. CAS No. 157911-55-2. Product ID: ACM157911552. Mole weight: 225.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4-Trifluorobromobenzene | 2,3,4-Trifluorobromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 176317-02-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H2BrF3. US Biological Life Sciences. | Worldwide |
| 2,3,4-trifluorocinnamic acid | 2,3,4-trifluorocinnamic acid. Alternative Names: 3-(2,3,4-Trifluorophenyl)acrylic acid. CAS No. 207742-85-6. Purity: 95%+. Product ID: FFC207742856. Molecular formula: C9H5F3O2. Mole weight: 202.13. IUPAC Name: (E)-3-(2,3,4-Trifluorophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C(=C1C=CC(=O)O)F)F)F. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4-Trifluorophenol | 2,3,4-Trifluorophenol. Group: Biochemicals. Alternative Names: 2,3,4-Trifluoro-phenol. Grades: Highly Purified. CAS No. 2822-41-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H3F3O. US Biological Life Sciences. | Worldwide |
| 2,3,4-Triflurobenzenesulfonylchloride | 2,3,4-Triflurobenzenesulfonylchloride. CAS No: 175278-08-7 |  Sarchem Laboratories New Jersey NJ |
| 2,3,4-trihydroxy-6-(hydroxymethyl)benzaldehyde | 2,3,4-trihydroxy-6-(hydroxymethyl)benzaldehyde. Alternative Names: Fomecin, Fomecin A, FOMECIN-A, NSC 73231, CID14964, NSC73231, BRN 2693556, LS-69388, 2,3,4-Trihydroxy-6-(hydroxymethyl)benzaldehyde, Benzaldehyde, 2,3,4-trihydroxy-6-(hydroxymethyl)-, 4-08-00-03351 (Beilstein Handbook Reference), Benzaldehyde, 2,3,4-trihydroxy-6-(hydroxymethyl)- (9CI), 1403-56-1. CAS No. 1403-56-1. Purity: 96%. Product ID: ACM1403561. Molecular formula: C8H8O5. Mole weight: 184.146 g/mol. IUPAC Name: 2,3,4-trihydroxy-6-(hydroxymethyl)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
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