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| Product | Description | |
|---|---|---|
| 3-[ (3, 4-Difluorophenyl) methyl]azetidine | 3-[ (3, 4-Difluorophenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937609-49-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11F2N. US Biological Life Sciences. |  Worldwide |
| 3-[(3,4-Difluorophenyl)methyl]azetidine | 3-[(3,4-Difluorophenyl)methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-difluorobenzyl)azetidine, 3-[(3,4-Difluorophenyl)methyl]azetidine, 937609-49-9, AC1Q4LBQ, AGN-PC-015Z7C, CTK5H2916, MolPort-004-300-182, AKOS000136782, AG-H-82986, FT-0666847, EN300-35930, T7084821. Product Category: Heterocyclic Organic Compound. CAS No. 937609-49-9. Molecular formula: C10H11F2N. Mole weight: 183.2. Purity: 0.96. IUPACName: 3-[(3,4-difluorophenyl)methyl]azetidine. Canonical SMILES: C1C(CN1)CC2=CC(=C(C=C2)F)F. Product ID: ACM937609499. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(3,4-Dihydroisoquinolin-2(1h)-yl)propan-1-amine | 3-(3,4-Dihydroisoquinolin-2(1h)-yl)propan-1-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5596-87-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18N2, Molecular Weight: 190.29. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine | 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-METHYL-L-DOPA;ALPHA-METHYL-L-BETA-3,4-DIHYDROXYPHENYLALANINE;3-(3,4-DIHYDROXYPHENYL)-ALPHA-METHYL-L-ALANINE;3-(3,4-DIHYDROXYPHENYL)-2-METHYL-L-ALANINE;2-METHYL-3-(3,4-DIHYDROXYPHENYL)-L-ALANINE;L-(-)-ALPHA-METHYLDOPA;L-ALPHA-METHYL-DOPA;L-3-(3,4-DI. Product Category: Heterocyclic Organic Compound. CAS No. 88620-56-8. Molecular formula: C10H13NO4. Mole weight: 211.21. Purity: 0.96. IUPACName: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid. Canonical SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N. ECNumber: 209-089-2. Product ID: ACM88620568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dihydroxyphenyl)-2-methylpropanoic Acid Ethyl Ester | 3-(3,4-Dihydroxyphenyl)-2-methylpropanoic Acid Ethyl Ester is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dihydroxyphenyl)propionic acid | 3-(3,4-Dihydroxyphenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DIHYDROXYPHENYL)PROPIONIC ACID;3,4-DIHYDROXYHYDROCINNAMIC ACID;3,4-DIHYDROCAFFEIC ACID;BETA-(3,4-DIHYDROXYPHENYL) PROPIONIC ACID;DIHYDROCAFFEIC ACID;HYDROCAFFEIC ACID;3,4-dihydroxy-benzenepropanoicaci;3,4-dihydroxybenzenepropanoicacid. Product Category: Polymer/Macromolecule. CAS No. 1078-61-1. Molecular formula: C9H10O4. Mole weight: 182.17. Product ID: ACM1078611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethoxy-benzylamino)-propan-1-ol | 3-(3,4-Dimethoxy-benzylamino)-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02453837, CID2048401, 40171-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 40171-93-5. Molecular formula: C12H19NO3. Mole weight: 225.28. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-(3-hydroxypropyl)azanium. Canonical SMILES: COC1=C(C=C(C=C1)CNCCCO)OC. Product ID: ACM40171935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethoxy-d6-phenyl)propanoic-d4 Acid | Labelled 3- (3, 4-Dimethoxyphenyl) propanoic Acid (D460730), one of the novel circulating coffee metabolites in human plasma. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398065-72-9. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H4D10O4, Molecular Weight: 220.29. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dimethoxyphenyl)-1-chloropropane | 3-(3,4-Dimethoxyphenyl)-1-chloropropane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dimethoxyphenyl)-1h-pyrazol-5-amine, HCl | 3-(3,4-Dimethoxyphenyl)-1h-pyrazol-5-amine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025447-44-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3O2 HCl, Molecular Weight: 219.243646. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dimethoxyphenyl)-1-methylpiperidine-2,4-dione | 3-(3,4-Dimethoxyphenyl)-1-methylpiperidine-2,4-dione is an intermediate in the synthesis of Tolafentrine (T531000), which is a dual-selective phosphodiesterase 3/4 inhibitor used in chronic experimental pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H17NO4. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dimethoxyphenyl)-1-O-tosylpropanol | 3-(3,4-Dimethoxyphenyl)-1-O-tosylpropanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dimethoxyphenyl)-3-phenylpropanehydrazide | 3-(3,4-Dimethoxyphenyl)-3-phenylpropanehydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethoxy-alpha-phenylhydrocinnamic acid hydrazide, Benzenepropanoic acid, 3,4-dimethoxy-alpha-phenyl-, hydrazide, HYDROCINNAMIC ACID, 3,4-DIMETHOXY-alpha-PHENYL-, HYDRAZIDE, AC1L28TM, LS-77175, 3-(3,4-dimethoxyphenyl)-3-phenylpropanehydrazide, 58973-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 58973-45-8. Molecular formula: C17H20N2O3. Mole weight: 300.352 g/mol. Purity: 0.96. IUPACName: 3-(3,4-dimethoxyphenyl)-3-phenylpropanehydrazide. Product ID: ACM58973458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethoxyphenyl)-L-alanine | DOPA intermediate. Group: Biochemicals. Alternative Names: 3-Methoxy-O-methyl-L-tyrosine; (S) -3, 4-Dimethoxyphenyl alanine; β-(3,4-Dimethoxyphenyl)-L-alanine; 3,4-Dimethoxy-L-phenylalanine; DMPA; L-Veratrylglycine. Grades: Highly Purified. CAS No. 32161-30-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-[ (3, 4-Dimethoxyphenyl) methyl]azetidine | 3-[ (3, 4-Dimethoxyphenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937618-80-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17NO2. US Biological Life Sciences. | Worldwide |
| 3- (3', 4'-Dimethoxyphenyl) propanoic acid | 3- (3', 4'-Dimethoxyphenyl) propanoic acid. Group: Biochemicals. Alternative Names: 3, 4-Dimethoxy Benzene propionic acid. Grades: Highly Purified. CAS No. 2107-70-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H14O4. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dimethoxyphenyl)propanoic acid | 3-(3,4-Dimethoxyphenyl)propanoic acid is an orally active short-chain fatty acids (SCFAs). 3-(3,4-Dimethoxyphenyl)propanoic acid stimulates γ globin gene expression, erythropoiesis in vivo and is used for the β hemoglobinopathies and other anemias [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2107-70-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-Y1620. |  |
| 3- (3, 4-Dimethoxyphenyl) propanoic Acid | 3- (3, 4-Dimethoxyphenyl) propanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3- (3, 4-Dimethoxyphenyl) propionic acid 99+% (HPLC) | 3- (3, 4-Dimethoxyphenyl) propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dimethylbenzoyl)thiophene | 3-(3,4-Dimethylbenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DIMETHYLBENZOYL)THIOPHENE, 898771-09-0, CTK5G5153, AKOS009500663, AG-H-65237, KB-177545. Product Category: Heterocyclic Organic Compound. CAS No. 898771-09-0. Molecular formula: C13H12OS. Mole weight: 216.3. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-thiophen-3-ylmethanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CSC=C2)C. Density: 1.14g/cm³. Product ID: ACM898771090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethylphenoxy)pyrrolidine | 3-(3,4-Dimethylphenoxy)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DIMETHYLPHENOXY)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 337912-65-9. Molecular formula: C12H17NO. Mole weight: 191.26948. Product ID: ACM337912659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethylphenyl)-1-propene | 3-(3,4-Dimethylphenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DIMETHYLPHENYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 42918-23-0. Molecular formula: C11H14. Mole weight: 146.23. Purity: 0.96. IUPACName: 1,2-dimethyl-4-prop-2-enylbenzene. Canonical SMILES: CC1=C(C=C(C=C1)CC=C)C. Density: 0.878g/cm³. Product ID: ACM42918230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethylphenyl)-1-propyl-piperidine Hydrochloride | 3-(3,4-Dimethylphenyl)-1-propyl-piperidine Hydrochloride is a highly selective ligand for the D4 dopamine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 219704-16-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H25N HCl, Molecular Weight: 231.383646. US Biological Life Sciences. | Worldwide |
| 3-[(3,4-Dimethylphenyl)amino]propanenitrile | 3-[(3,4-Dimethylphenyl)amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000389492, MolPort-002-465-572, ZINC03300894, CID2416540, SMR000255765, EN300-07667, 36034-61-4. Product Category: Heterocyclic Organic Compound. CAS No. 36034-61-4. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 3-(3,4-dimethylanilino)propanenitrile. Canonical SMILES: CC1=C(C=C(C=C1)NCCC#N)C. Density: 1.038g/cm³. Product ID: ACM36034614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | 3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 500025-07-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9FN2O3, Molecular Weight: 236.2. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Methylenedioxyphenyl)-5-nitrobenzoic acid | 3-(3,4-Methylenedioxyphenyl)-5-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261894-05-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9NO6, Molecular Weight: 287.22. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Methylenedioxyphenyl)-5-trifluoromethylbenzoic acid | 3-(3,4-Methylenedioxyphenyl)-5-trifluoromethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261931-67-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H9F3O4, Molecular Weight: 310.23. US Biological Life Sciences. | Worldwide |
| 3-[[[3-[4-[ (Methylsulfonyl) amino]phenyl]-4-oxo-4H-chromen-7-yl]oxy]methyl]benzoic Acid | 3-[[[3-[4-[ (Methylsulfonyl) amino]phenyl]-4-oxo-4H-chromen-7-yl]oxy]methyl]benzoic Acid is a highly selective reversible aldehyde dehydrogenase 2 (ALDH-2) inhibitor that reduce alcohol and cocaine intake in rats. It also has anxiolytic properties as well as reduces excessive alcohol drinking. Group: Biochemicals. Grades: Highly Purified. CAS No. 1005334-57-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H19NO7S, Molecular Weight: 465.48. US Biological Life Sciences. | Worldwide |
| 3,3,4-Trichlorobenzhydrol | 3,3,4-Trichlorobenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4-Trichlorobenzhydrol, 844683-48-3, AC1MC385, CTK6H2366, AKOS010315956, (3-chlorophenyl)-(3,4-dichlorophenyl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 844683-48-3. Molecular formula: C13H9Cl3O. Mole weight: 287.58. Purity: 0.96. IUPACName: (3-chlorophenyl)-(3,4-dichlorophenyl)methanol. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(C2=CC(=C(C=C2)Cl)Cl)O. Density: 1.417g/cm³. Product ID: ACM844683483. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3',4-Trichlorobenzhydrol. | |
| 3,3',4'-Trichlorobenzophenone | 3,3',4'-Trichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',4'-TRICHLOROBENZOPHENONE;OTAVA-BB 1044006;2,3,5-Trichlorobenzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 812684-89-2. Molecular formula: C13H7Cl3O. Mole weight: 285.55. Purity: 0.96. IUPACName: (3-chlorophenyl)-(3,4-dichlorophenyl)methanone. Density: 1.403g/cm³. Product ID: ACM812684892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 3'-[5'-[3-(3-Pyridinyl)phenyl][1, 1':3', 1''-terphenyl]-3, 3''-diyl]bispyridine | 3, 3'-[5'-[3-(3-Pyridinyl)phenyl][1, 1':3', 1''-terphenyl]-3, 3''-diyl]bispyridine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 921205-03-0. Product ID: 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine. Molecular formula: 537.6g/mol. Mole weight: C39H27N3. C1=CC (=CC (=C1)C2=CC (=CC (=C2)C3=CC=CC (=C3)C4=CN=CC=C4)C5=CC=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C39H27N3/c1-7-28 (34-13-4-16-40-25-34)19-31 (10-1)37-22-38 (32-11-2-8-29 (20-32)35-14-5-17-41-26-35)24-39 (23-37)33-12-3-9-30 (21-33)36-15-6-18-42-27-36/h1-27H. CINYXYWQPZSTOT-UHFFFAOYSA-N. |  |
| 3,3',5,5'-Azobenzenetetracarboxylic acid | 3,3',5,5'-Azobenzenetetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 365549-33-3. Molecular formula: 508.5. Mole weight: C30H20O8. | |
| 3, 3', 5, 5'-Biphenyltetracarboxylicacid | 3, 3', 5, 5'-Biphenyltetracarboxylicacid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: [1, 1'-Biphenyl]-3, 3', 5, 5'-tetracarboxylic acid. CAS No. 4371-28-2. Product ID: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 330.25. Mole weight: C16H10O8. InChI=1S/C16H10O8/c17-13 (18)9-1-7 (2-10 (5-9)14 (19)20)8-3-11 (15 (21)22)6-12 (4-8)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). QURGMSIQFRADOZ-UHFFFAOYSA-N. 99%. | |
| 3,3',5,5'-Tetra(1H-imidazol-1-yl)-1,1'-biphenyl | 3,3',5,5'-Tetra(1H-imidazol-1-yl)-1,1'-biphenyl. Group: Customizable mof linkers. Alternative Names: 1,1,1,1-[1,1-Biphenyl]-3,3,5,5-tetrayltetrakis[1H -imidazole]; 1-[3-[3,5-Di(imidazol-1-yl)phenyl]-5-imidazol-1-ylphenyl]imidazole. CAS No. 1373155-12-4. Product ID: 1-[3-[3,5-di(imidazol-1-yl)phenyl]-5-imidazol-1-ylphenyl]imidazole. Molecular formula: 418.45. Mole weight: C24H18N8. InChI=1S/C24H18N8/c1-5-29 (15-25-1)21-9-19 (10-22 (13-21)30-6-2-26-16-30)20-11-23 (31-7-3-27-17-31)14-24 (12-20)32-8-4-28-18-32/h1-18H. PPVJMDHSBJIRDN-UHFFFAOYSA-N. 97%. | |
| 3,3',5,5'-Tetrabromo-1,1'-biphenyl | 3,3',5,5'-Tetrabromo-1,1'-biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1,3-Dibromo-5-phenylbenzene. CAS No. 16400-50-3. Product ID: 1,3-dibromo-5-(3,5-dibromophenyl)benzene. Molecular formula: 469.79. Mole weight: C12H6Br4. C1=C (C=C (C=C1Br)Br)C2=CC (=CC (=C2)Br)Br. InChI=1S/C12H6Br4/c13-9-1-7 (2-10 (14)5-9)8-3-11 (15)6-12 (16)4-8/h1-6H. FXJXZYWFJAXIJX-UHFFFAOYSA-N. 98%. | |
| 3,3',5,5'-Tetrabromo[1,1'-biphenyl]-2,2'-diol | 3,3',5,5'-Tetrabromo[1,1'-biphenyl]-2,2'-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS017787, AIDS-017787, CID89115, EINECS 244-679-3, 4,4,6,6-Tetrachloro-o,o-biphenol, 3,3,5,5-Tetrabromo(1,1-biphenyl)-2,2-diol, 21951-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 21951-40-6. Molecular formula: C12H6Cl4O2. Mole weight: 323.987 g/mol. Purity: 0.96. IUPACName: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)phenol. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)C2=CC(=CC(=C2O)Cl)Cl)Cl. Density: 1.624g/cm³. ECNumber: 244-679-3. Product ID: ACM21951406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',5,5'-Tetrabromo-2,2'-bithiophene | 3,3',5,5'-Tetrabromo-2,2'-bithiophene. Uses: This product is suitable for scientific research. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials synthetic tools and reagents other materials polymerssemiconductor blocks. Alternative Names: 3,5-Dibromo-2-(3,5-Dibromothiophen-2-Yl)Thiophene; 2,2'-Bithiophene, 3,3',5,5'-Tetrabromo-. CAS No. 125143-53-5. Pack Sizes: 5 g in glass bottle. Product ID: 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene. Molecular formula: 481.85. Mole weight: C8H2Br4S2. Brc1cc(Br)c(s1)-c2sc(Br)cc2Br. 1S/C8H2Br4S2/c9-3-1-5 (11)13-7 (3)8-4 (10)2-6 (12)14-8/h1-2H. MOMHMPZSZNZLAK-UHFFFAOYSA-N. ≥ 97%. | |
| 3,3',5,5'-Tetrabromobiphenyl-2,2',4,4'-tetrol | 3,3',5,5'-Tetrabromobiphenyl-2,2',4,4'-tetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tebrofen, MolPort-001-779-569, STK177252, Bi(3,5-dibromo-2,4-dihydroxyphenyl), CID161587, ZINC02121379, LS-44563, EC-000.1436, 3,3,5,5-tetrabromobiphenyl-2,2,4,4-tetrol, (1,1-Biphenyl)-2,2,4,4-tetrol, 3,3,5,5-tetrabromo-, 3,3,5,5-tetrabromo[1,1-biphenyl]-2,2,4,4-tetrol, 27951-69-5. Product Category: Heterocyclic Organic Compound. CAS No. 27951-69-5. Molecular formula: C12H6Br4O4. Mole weight: 533.82. Purity: 0.96. IUPACName: 2,4-dibromo-6-(3,5-dibromo-2,4-dihydroxyphenyl)benzene-1,3-diol. Density: 2.503g/cm³. Product ID: ACM27951695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3', 3'', 5', 5''-Tetra bromophenolphthalein ethyl ester | 3', 3'', 5', 5''-Tetra bromophenolphthalein ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1176-74-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H14Br4O4. US Biological Life Sciences. | Worldwide |
| 3, 3', 5, 5'-Tetracarboxydiphenylmethane | 3, 3', 5, 5'-Tetracarboxydiphenylmethane. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: LinkerforPCN-12MOF. CAS No. 10397-52-1. Product ID: 5-[(3,5-dicarboxyphenyl)methyl]benzene-1,3-dicarboxylic acid. Molecular formula: 344.27. Mole weight: C6H4-1,4-(CO2H)2. C1=C (C=C (C=C1C (=O)O)C (=O)O)CC2=CC (=CC (=C2)C (=O)O)C (=O)O. 1S/C17H12O8/c18-14 (19)10-2-8 (3-11 (6-10)15 (20)21)1-9-4-12 (16 (22)23)7-13 (5-9)17 (24)25/h2-7H, 1H2, (H, 18, 19) (H, 20, 21) (H, 22, 23) (H, 24, 25). RAESDWWKTFZWJA-UHFFFAOYSA-N. ≥95% (HPLC). | |
| 3,3',5,5'-Tetrachlorobiphenyl | 3,3',5,5'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',5,5'-Tetrachloro-1,1'-biphenyl;3,3',5,5'-Tetrachlorodiphenyl;3,5,3',5'-Tetrachlorobiphenyl;3,5,3',5'-tetrachlorobiphenyl;Biphenyl, 3,3',5,5'-tetrachloro-;PCB 80;PCB NO 80;3,3',5,5'-TETRACHLOROBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 33284-52-5. Molecular formula: C12H6Cl4. Mole weight: 291.99. Purity: 0.96. IUPACName: 1,3-dichloro-5-(3,5-dichlorophenyl)benzene. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C2=CC(=CC(=C2)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM33284525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',5,5'-Tetrafluorobiphenyl-4,4'-dicarboxylic acid | 3,3',5,5'-Tetrafluorobiphenyl-4,4'-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 1,1'-Biphenyl]-4,4'-dicarboxylic acid, 3,3',5,5'-tetrafluoro-. CAS No. 31381-91-6. Product ID: 4-(4-carboxy-3,5-difluorophenyl)-2,6-difluorobenzoic acid. Molecular formula: 314.19. Mole weight: C14H6F4O4. InChI=1S/C14H6F4O4/c15-7-1-5 (2-8 (16)11 (7)13 (19)20)6-3-9 (17)12 (14 (21)22)10 (18)4-6/h1-4H, (H, 19, 20) (H, 21, 22). ZPGFIXJMWHUTJM-UHFFFAOYSA-N. 97%. | |
| 3,3',5,5'-Tetraiodo-L-thyronine sodium salt | 3,3',5,5'-Tetraiodo-L-thyronine sodium saltm is the sodium salt of levothyroxine, a synthetic levoisomer of thyroxine (T4) that is similar to the endogenous hormone produced by the thyroid gland. In peripheral tissues, levothyroxine is deiodinated by 5'-deiodinase to form triiodothyronine (T3). T3 enters the cell and binds to nuclear thyroid hormone receptors, the activated hormone-receptor complex in turn triggers gene expression and produces proteins required in the regulation of cellular respiration, thermogenesis, cellular growth and differentiation, and the metabolism of proteins, carbohydrates and lipids. T3 also exhibits cardiostimulatory effects. Synonyms: L-Thyroxine NaLevothyroxine sodium; Levothyroxine sodium; L-Thyroxine sodium; Euthyrox; Unithroid; Levoxyl; eltroxin; Novothyrox; Levaxin; Letter; levothroid; Sodium levothyroxine; Sodium thyroxinate; L-Thyroxine sodium salt; Sodium L-thyroxine; synthroid; Laevoxin; Thyroxevan; Oroxine; Thyroxin sodium; sodium;(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate. Grades: ≥ 98% (HPLC). CAS No. 25416-65-3. Molecular formula: C15H10I4NNaO4. Mole weight: 798.85. |  |
| 3,3',5,5'-Tetraiodo-L-thyronine sodium salt | 3,3',5,5'-Tetraiodo-L-thyronine sodium salt. Group: Biochemicals. Alternative Names: L-Thyroxine·Na; Levothyroxine sodium. Grades: Highly Purified. CAS No. 25416-65-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3,3',5,5'-Tetraiodo-L-thyronine sodium salt 98+% (HPLC) | 3,3',5,5'-Tetraiodo-L-thyronine sodium salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3',3'',5',5''-Tetraiodophenolphthalein | 3',3'',5',5''-Tetraiodophenolphthalein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraiodophthalein; Iodophthalein; 3,3,5,5-Tetraiodophenolphthalein. CAS No. 386-17-4. Molecular formula: C20H10I4O4. Mole weight: 821.91. Purity: 95%+. IUPACName: 3,3-bis(4-hydroxy-3,5-diiodophenyl)-2-benzofuran-1-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC(=C(C(=C3)I)O)I)C4=CC(=C(C(=C4)I)O)I. Density: 2.67g/cm³. ECNumber: 206-857-9. Product ID: ACM386174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',3'',5',5''-Tetraiodophenolphthalein,sodium salt | 3',3'',5',5''-Tetraiodophenolphthalein,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAIODOPHENOLPHTHALEIN, SODIUM SALT;3',3'',5',5''-TETRAIODOPHENOLPHTHALEIN, SODIUM SALT;IODOPHTHALEIN SODIUM;LABOTEST-BB LT00159752. Product Category: Heterocyclic Organic Compound. CAS No. 632-73-5. Molecular formula: C20H8I4Na2O4. Mole weight: 865.87. Purity: 0.96. IUPACName: disodium 2-[(3,5-diiodo-4-oxidophenyl)-(3,5-diiodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate. Product ID: ACM632735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',5,5'-Tetraiodo Thyroformic Acid | Thyroid hormone analogue. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzoic Acid. Grades: Highly Purified. CAS No. 2055-97-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,3',5,5'-Tetraiodo Thyroformic Acid, >90% | 3,3',5,5'-Tetraiodo Thyroformic Acid, >90%. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2055-97-2. Pack Sizes: 2.5MG. IUPAC Name: 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzoic acid. Molecular Formula: C13H6I4O4. Mole Weight: 733.80. Catalog: APS2055972. SMILES: OC (=O)c1cc (I)c (Oc2cc (I)c (O)c (I)c2)c (I)c1. Format: Neat. Shipping: Room Temperature. |  |
| 3,3',5,5'-Tetraiodothyronamine Hydrochloride | 3,3',5,5'-Tetraiodothyronamine Hydrochloride is a derivative of p-Tyramine (T898500); an adrenergic. Group: Biochemicals. Grades: Highly Purified. CAS No. 788824-71-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H11I4NO2 HCl. US Biological Life Sciences. | Worldwide |
| 3, 3', 5, 5'- tetrakis(4- carboxyphenyl) - 2, 2', 4, 4', 6, 6'- hexamethyl- 1, 1'- biphenyl | 3, 3', 5, 5'- tetrakis(4- carboxyphenyl) - 2, 2', 4, 4', 6, 6'- hexamethyl- 1, 1'- biphenyl. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 868046-56-4. Molecular formula: 338.3852. Mole weight: C20H10N4S. | |
| 3,3,5,5-Tetramehtyl[1,1'-biphenyl]4,4'-diol | 3,3,5,5-Tetramehtyl[1,1'-biphenyl]4,4'-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,5,5-Tetramehtyl [1,1'-biphenyl] 4,4'-diol;2,2',6,6'-Tetramethyl-4,4'-biphenol;3,3',5,5'-Tetramethyl-(1,1-biphenyl)-4,4-diol. Product Category: Heterocyclic Organic Compound. CAS No. 2417-4-1. Molecular formula: C16H18O2. Product ID: ACM188923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',5,5'-Tetramethoxy-bibenzyl | An impurity formed during the synthesis of Olivetol. Group: Biochemicals. Alternative Names: 1,1'-(1,2-Ethanediyl)bis[3,5-dimethoxy-benzene. Grades: Highly Purified. CAS No. 22976-41-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole | 3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole; 4,4'-Bi-1H-pyrazole, 3,3',5,5'-tetramethyl-. CAS No. 4054-67-5. Product ID: 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole. Molecular formula: 190.20. Mole weight: C10H14N4. InChI=1S/C10H14N4/c1-5-9 (6 (2)12-11-5)10-7 (3)13-14-8 (10)4/h1-4H3, (H, 11, 12) (H, 13, 14). AZVPUVHTLAXDBK-UHFFFAOYSA-N. 96%. | |
| 3,3,5,5-Tetramethyl-2-morpholinone | 3,3,5,5-Tetramethyl-2-morpholinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,5,5-TETRAMETHYLMORPHOLIN-2-ONE;OTAVA-BB 7020690004;2-morpholinone, 3,3,5,5-tetramethyl-;3,3,5,5-Tetramethyl-2-morpholinone. Product Category: Heterocyclic Organic Compound. CAS No. 90032-83-0. Molecular formula: C8H15NO2. Mole weight: 157.21. Density: 0.942. Product ID: ACM90032830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',5,5'-Tetramethyl-4,4'-di(2-hydoxethanyoxy)biphenyl | 3,3',5,5'-Tetramethyl-4,4'-di(2-hydoxethanyoxy)biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,5,5-TETRAMETHYL-4,4-DI(2-HYDOXETHANYOXY)-BIBENZENE;2,2'-[(3,3',5,5'-Tetramethyl[1,1'-biphenyl]-4,4'-diyl)bis(oxy)]bisethanol;3,3',5,5'-Tetramethyl-4,4'-di(2-hydoxethanyoxy)biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 120703-31-3. Molecular formula: C20H26O4. Mole weight: 330.42. Density: 1.116. Product ID: ACM120703313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,5,5-Tetramethylbenzidine | 25g Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C16H20N2. CAS No. 54827-17-7. Prepack ID 29622681-25g. Molecular Weight 240.34. See USA prepack pricing. |  |
| 3,3,5,5-Tetramethylbenzidine | 5g Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C16H20N2. CAS No. 54827-17-7. Prepack ID 29622681-5g. Molecular Weight 240.34. See USA prepack pricing. | |
| 3,3',5,5'-Tetramethylbenzidine | 3,3',5,5'-tetramethylbenzidine appears as pale yellow crystals or off-white powder. (NTP, 1992). Group: Charge transfer complexeselectroluminescence materials monomerspolymers. Alternative Names: BM blue; Sure Blue TMB; TMB Blotting Plus; TMB substrate; TMB. CAS No. 54827-17-7. Product ID: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline. Molecular formula: 240.34. Mole weight: C16H20N2. CC1=CC (=CC (=C1N)C)C2=CC (=C (C (=C2)C)N)C. InChI=1S/C16H20N2/c1-9-5-13 (6-10 (2)15 (9)17)14-7-11 (3)16 (18)12 (4)8-14/h5-8H, 17-18H2, 1-4H3. UAIUNKRWKOVEES-UHFFFAOYSA-N. 98%. | |
| 3,3',5,5'-Tetramethylbenzidine | TMP is a substrate for horseradish peroxidase (HRP) in immunoassays. Group: Biochemicals. Alternative Names: TMB; Tetramethylbenzidine base. Grades: Highly Purified. CAS No. 54827-17-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H20N2. US Biological Life Sciences. | Worldwide |
| 3,3',5,5'-Tetramethylbenzidine 99.5+% | 3,3',5,5'-Tetramethylbenzidine 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,3,5,5-Tetramethylbenzidine dihydrochloride | 3,3,5,5-Tetramethylbenzidine dihydrochloride. CAS No: 64285-73-0 |  Sarchem Laboratories New Jersey NJ |
| 3,3',5,5'-Tetramethylbenzidine dihydrochloride 98+% (HPLC) | 3,3',5,5'-Tetramethylbenzidine dihydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate | 3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate. Group: Biochemicals. Alternative Names: Tetramethylbenzidine HCl. Grades: Highly Purified. CAS No. 64285-73-0,207738-08-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H20N2·2HCl·2H2O. US Biological Life Sciences. | Worldwide |
| 3, 3', 5, 5'-Tetramethylbenzidine [for Biochemical Research] | 3, 3', 5, 5'-Tetramethylbenzidine [for Biochemical Research]. Group: Molecular Biology. Grades: Highly Purified. CAS No. 54827-17-7. Pack Sizes: 1g, 5g. Molecular Formula: C16H20N2. US Biological Life Sciences. | Worldwide |
| 3,3',5,5'-Tetramethylbenzidine, Reagent | 3,3',5,5'-tetramethylbenzidine appears as pale yellow crystals or off-white powder. (NTP, 1992). Group: Charge transfer complexeselectroluminescence materials. CAS No. 54827-17-7. Product ID: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline. Molecular formula: 240.34g/mol. Mole weight: C16H20N2. CC1=CC (=CC (=C1N)C)C2=CC (=C (C (=C2)C)N)C. InChI=1S/C16H20N2/c1-9-5-13 (6-10 (2)15 (9)17)14-7-11 (3)16 (18)12 (4)8-14/h5-8H, 17-18H2, 1-4H3. UAIUNKRWKOVEES-UHFFFAOYSA-N. | |
| 3,3',5,5'-Tetramethylbiphenyl-4,4'-diol | 3,3',5,5'-Tetramethylbiphenyl-4,4'-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dihydroxy-3,3',5,5'-tetramethylbiphenyl. Product Category: Diol Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 2417-4-1. Molecular formula: C16H18O2. Mole weight: 242.32 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2417041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',5,5'-tetra(pyridin-4-yl)-1,1'-biphenyl | 3,3',5,5'-tetra(pyridin-4-yl)-1,1'-biphenyl. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 2266619-47-8. Product ID: 4-[3-(3,5-dipyridin-4-ylphenyl)-5-pyridin-4-ylphenyl]pyridine. Molecular formula: 462.5g/mol. Mole weight: C32H22N4. InChI=1S/C32H22N4/c1-9-33-10-2-23 (1)27-17-28 (24-3-11-34-12-4-24)20-31 (19-27)32-21-29 (25-5-13-35-14-6-25)18-30 (22-32)26-7-15-36-16-8-26/h1-22H. CSKZRGHMNLEOJT-UHFFFAOYSA-N. 98%. | |
| 3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone | 3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone. Group: Charge transfer complexesmolecular conductors. CAS No. 2455-14-3. Product ID: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one. Molecular formula: 408.63. Mole weight: C28H40O2. CC (C) (C)C1=CC (=C2C=C (C (=O)C (=C2)C (C) (C)C)C (C) (C)C)C=C (C1=O)C (C) (C)C. InChI=1S/C28H40O2/c1-25(2, 3)19-13-17(14-20(23(19)29)26(4, 5)6)18-15-21(27(7, 8)9)24(30)22(16-18)28(10, 11)12/h13-16H, 1-12H3. GQIGHOCYKUBBOE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE | 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE. Group: Plastic additives. Alternative Names: 4,4'-(Ethane-1,2-diylidene)bis(2,6-di-tert-butyl-2,5-cyclohexadiene)-1-one. CAS No. 809-73-4. Product ID: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one. Molecular formula: 434.7g/mol. Mole weight: C30H42O2. CC (C) (C)C1=CC (=CC=C2C=C (C (=O)C (=C2)C (C) (C)C)C (C) (C)C)C=C (C1=O)C (C) (C)C. InChI=1S/C30H42O2/c1-27(2, 3)21-15-19(16-22(25(21)31)28(4, 5)6)13-14-20-17-23(29(7, 8)9)26(32)24(18-20)30(10, 11)12/h13-18H, 1-12H3. VEDXDZRQOYXKTL-UHFFFAOYSA-N. 98%. | |
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