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| Product | Description | |
|---|---|---|
| 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 | 97%. Group: Synthetic tools and reagents. |  |
| 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?-Tetracarboxydiphenylmethane | ?95% (HPLC). Group: Materials for hydrogen storage. | |
| 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 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-1-pyrroline N-oxide | 95%. Group: Electron spin resonance (esr/epr) spectroscopy. | |
| 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 | 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 | 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 | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 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 Liquid Substrate, Slow Kinetic Form, for ELISA | peroxidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 3, 3?,5 ,5?-Tetramethylbenzidine Liquid Substrate, Supersensitive, for ELISA | ready to use solution. Group: Fluorescence/luminescence spectroscopy. | |
| 3,3?,5,5?-Tetramethylbenzidine Liquid Substrate, Super Slow, for ELISA | peroxidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 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?-Tetramethylbenzidine (TMB) Liquid Substrate System | peroxidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 3,3?,5,5?-Tetramethylbenzidine (TMB) Liquid Substrate System for ELISA | peroxidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 3,3?,5,5?-Tetramethylbenzidine (TMB) Liquid Substrate System for Membranes | ready to use solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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%. | |
| 3,3',5,5'-Tetra-tert-butyldiphenoquinone | 3,3',5,5'-Tetra-tert-butyldiphenoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2455-14-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C28H40O2. US Biological Life Sciences. | Worldwide |
| 3-(3,5-Bis-trifluoromethyl-phenyl)-propylamine | 3-(3,5-Bis-trifluoromethyl-phenyl)-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-PROPYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 181772-12-3. Molecular formula: C11H11F6N. Mole weight: 271.2. Product ID: ACM181772123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,5-DIBROMO-2-HYDROXYPHENYL)PYRAZOLE | 3-(3,5-DIBROMO-2-HYDROXYPHENYL)PYRAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-DIBROMO-2-HYDROXYPHENYL)PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-37-6. Molecular formula: C9H6Br2N2O. Mole weight: 317.96474. Product ID: ACM288401376. Alfa Chemistry ISO 9001:2015 Certified. | |
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