A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3-(3,4-Dihydroxyphenyl)propionic acid | Polymer/Macromolecule. 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. CAS No. 1078-61-1. Molecular formula: C9H10O4. Mole weight: 182.17. Catalog: ACM1078611. |  |
| 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 | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-DIMETHOXYPHENYL)-1-CHLOROPROPANE. CAS No. 110406-97-8. Molecular formula: C11H15ClO2. Mole weight: 214.69. Appearance: Yellow Oil. Catalog: ACM110406978. | |
| 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)-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)-pentane-2-one | Heterocyclic Organic Compound. CAS No. 105638-31-1. Molecular formula: C13H18O3. Mole weight: 222.28. Catalog: ACM105638311. | |
| 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-Dimethyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-DIMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170373-42-8. Molecular formula: C14H22ClN. Mole weight: 239.78418. Catalog: ACM1170373428. | |
| 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-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-Methoxy-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00459388, CID5641226, 108446-75-9. CAS No. 108446-75-9. Molecular formula: C19H16N2O3. Mole weight: 320.342. Purity: 0.96. IUPACName: (E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate. Canonical SMILES: COC1=CC=C (C=C1)C2=NN (C=C2C=CC (=O)O)C3=CC=CC=C3. Catalog: ACM108446759. | |
| 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'-[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'-(Pyridine-2,6-diyl)bis(oxazole-5,2-diyl))dibenzaldehyde | Nitrogen-Donor Ligands. Alternative Names: 3-[5-[6-[2-(3-Formylphenyl)-1,3-oxazol-5-yl]pyridin-2-yl]-1,3-oxazol-2-yl]benzaldehyde. CAS No. 1224193-67-2. Molecular formula: C25H15N3O4. Mole weight: 421.4. Purity: 0.98. IUPACName: 3-[5-[6-[2-(3-formylphenyl)-1,3-oxazol-5-yl]pyridin-2-yl]-1,3-oxazol-2-yl]benzaldehyde. Catalog: ACM1224193672. | |
| 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-2,2'-bithiophene | This product is suitable for scientific research. Group: Thiophenes. 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. Molecular formula: C8H2Br4S2. Mole weight: 481.85. Appearance: White to Light yellow to Green powder to crystal. Purity: ≥ 97%. IUPACName: 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene. Canonical SMILES: Brc1cc(Br)c(s1)-c2sc(Br)cc2Br. Catalog: ACM125143535-1. | |
| 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''-Tetrabromophenolphthalein | Heterocyclic Organic Compound. Alternative Names: 3,3-bis(3,5-dibromo-4-hydroxy-phenyl)-2-benzofuran-1-one;3,3-bis(3,5-dibromo-4-hydroxyphenyl)-2-benzofuran-1-one;3,3-bis(3,5-dibromo-4-hydroxy-phenyl)isobenzofuran-1-one. CAS No. 1301-20-8. Molecular formula: C20H10Br4O4. Catalog: ACM1301208. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: Linker for PCN-12 MOF, SureCN1950244, 3,3 inverted exclamation marka,5,5 inverted exclamation marka-Tetracarboxydiphenylmethane, 10397-52-1. CAS No. 10397-52-1. Molecular formula: C17H12O8. Mole weight: 344.27. Purity: 0.96. IUPACName: 5-[(3,5-dicarboxyphenyl)methyl]benzene-1,3-dicarboxylic acid. Canonical SMILES: C1=C (C=C (C=C1C (=O)O)C (=O)O)CC2=CC (=CC (=C2)C (=O)O)C (=O)O. Catalog: ACM10397521. | |
| 3,3',5,5'-Tetrachloro-2,2'-bipyridine | Nitrogen-Donor Ligands. Alternative Names: 3,5-Dichloro-2-(3,5-dichloropyridin-2-yl)pyridine. CAS No. 100846-28-4. Molecular formula: C10H4Cl4N2. Mole weight: 293.96. Purity: 0.98. IUPACName: 3,5-dichloro-2-(3,5-dichloropyridin-2-yl)pyridine. Catalog: ACM100846284. | |
| 3,3'5,5'-Tetraethyl-benzidine dihydrochloride | Heterocyclic Organic Compound. CAS No. 112863-92-0. Molecular formula: C20H29ClN2. Mole weight: 332.911. Purity: 0.96. Catalog: ACM112863920. | |
| 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'-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'-Tetrakis(pyridin-4-ylethynyl)-1,1'-biphenyl | Nitrogen MOFs Ligands. Alternative Names: Pyridine, 4, 4', 4'', 4'''-([1, 1'-biphenyl]-3, 3', 5, 5'-tetrayltetra-2, 1-ethynediyl)tetrakis-. CAS No. 1185909-06-1. Molecular formula: C40H22N4. Mole weight: 558.62. Purity: 0.95. Catalog: ACM1185909061-1. | |
| 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-4,4'-di(2-hydoxethanyoxy)biphenyl | Heterocyclic Organic Compound. 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. CAS No. 120703-31-3. Molecular formula: C20H26O4. Mole weight: 330.42. Density: 1.116. Catalog: ACM120703313. | |
| 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-TETRAMETHYLPIPERIDINE | Heterocyclic Organic Compound. Alternative Names: 3,3,5,5-TETRAMETHYLPIPERIDINE. CAS No. 1195-56-8. Molecular formula: C9H19N. Mole weight: 141.25386. Catalog: ACM1195568. | |
| 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)[1,1'-biphenyl]-4,4'-diol | Heterocyclic Organic Compound. Alternative Names: 3, 3', 5, 5'-TETRA(TERT-BUTYL)[1, 1'-BIPHENYL]-4, 4'-DIOL;3, 3', 5, 5'-TETRA-TERT-BUTYL-4, 4'-DIHYDROXYBIPHENYL;3, 3', 5, 5'-tetra-tert-butylbiphenyl-4, 4'-diol;4, 4'-bis(2, 6-di-tert-butylphenol);4, 4-DI-(2, 6-DI-TERT-BUTYLPHENOL);3, 3'', 5, 5''-Tetra-tert-butyl-4, 4''-biph. CAS No. 128-38-1. Molecular formula: C28H42O2. Mole weight: 410.63. Catalog: ACM128381. | |
| 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-(3,5,6-Trichloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3,5,6-trichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854996, KB-232864, 1179362-79-8. CAS No. 1179362-79-8. Molecular formula: C7H3Cl3N4S. Mole weight: 281.549520 [g/mol]. Purity: 0.96. IUPACName: 3-(3,5,6-trichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=C(C(=NC(=C1Cl)Cl)C2=NSC(=N2)N)Cl. Catalog: ACM1179362798. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 98% | Nitrogen-containing Catalysts. Alternative Names: 1211565-11-5; CHEMBL3798297; 3-[ (2alpha-Piperidinocyclohexane-1beta-yl)amino]-4-[3, 5-bis (trifluoromethyl)anilino]-3-cyclobutene-1, 2-dione; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 98%. CAS No. 1211565-11-5. Molecular formula: C23H25F6N3O2. Mole weight: 489.462g/mol. IUPACName: 3-[3, 5-bis(trifluoromethyl)anilino]-4-[[(1R, 2R)-2-piperidin-1-ylcyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: C1CCN (CC1)C2CCCCC2NC3=C (C (=O)C3=O)NC4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. Catalog: ACM1211565115. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (dimethylamino)-1, 2-diphenylethyl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1223105-89-2; 2-[3, 5-Bis (trifluoromethyl)anilino]-1-[[ (1R, 2R)-2- (dimethylamino)-1, 2-diphenylethyl]amino]-1-cyclobutene-3, 4-dione; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (dimethylamino)-1, 2-diphenylethyl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee). CAS No. 1223105-89-2. Molecular formula: C28H23F6N3O2. Mole weight: 547.501g/mol. IUPACName: 3-[3, 5-bis(trifluoromethyl)anilino]-4-[[(1R, 2R)-2-(dimethylamino)-1, 2-diphenylethyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: CN (C)C (C1=CC=CC=C1)C (C2=CC=CC=C2)NC3=C (C (=O)C3=O)NC4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. Catalog: ACM1223105892. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1211565-07-9; CHEMBL3797272; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee) ; 3-[3, 5-Bis (trifluoromethyl) anilino]-4-[[2alpha- (dimethylamino) cyclohexane-1beta-yl]amino]-3-cyclobutene-1, 2-dione. CAS No. 1211565-07-9. Molecular formula: C20H21F6N3O2. Mole weight: 449.397g/mol. IUPACName: 3-[3, 5-bis (trifluoromethyl) anilino]-4-[[ (1R, 2R) -2- (dimethylamino) cyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: CN (C)C1CCCCC1NC2=C (C (=O)C2=O)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1211565079. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1S, 2S)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 95%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1263205-96-4; 3-[[2beta- (Dimethylamino)cyclohexane-1alpha-yl]amino]-4-[3, 5-bis (trifluoromethyl)anilino]-3-cyclobutene-1, 2-dione; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1S, 2S)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 95%, (99% ee). CAS No. 1263205-96-4. Molecular formula: C20H21F6N3O2. Mole weight: 449.397g/mol. IUPACName: 3-[3, 5-bis (trifluoromethyl) anilino]-4-[[ (1S, 2S) -2- (dimethylamino) cyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: CN (C)C1CCCCC1NC2=C (C (=O)C2=O)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1263205964. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (8α , 9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione, 95%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1256245-84-7; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (8|A, 9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione; SCHEMBL14857091; 3- ( (3, 5-Bis (trifluoromethyl)phenyl)amino)-4- ( ( (1R)- (6-methoxyquinolin-4-yl) (5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1, 2-dione; 3- ( (7-Vinyl-1, 4-ethanopiperidine-2-yl) (6-methoxy-4-quinolinyl)methylamino)-4- (3, 5-di (trifluoromethyl)phenylamino)-3-cyclobutene-1, 2-dione. CAS No. 1256245-84-7. Molecular formula: C32H28F6N4O3. Mole weight: 630.591g/mol. IUPACName: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)NC5=C (C (=O)C5=O)NC6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F. Catalog: ACM1256245847. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1256245-79-0; 3-[[3, 5-bis (trifluoromethyl)phenyl]amino]-4-[[ (9r)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione; MFCD30802181; AS-54110; CS-0051569; (9R)-6'-Methoxy-9-[[2-[[3, 5-bis (trifluoromethyl)phenyl]amino]-3, 4-dioxo-1-cyclobutenyl]amino]cinchonan; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee). CAS No. 1256245-79-0. Molecular formula: C32H28F6N4O3. Mole weight: 630.591g/mol. IUPACName: 3-[3, 5-bis (trifluoromethyl)anilino]-4-[[ (R)-[ (2R, 4S, 5R)-5-ethenyl-1-azabicyclo[2. 2. 2]octan-2-yl]- (6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)NC5=C (C (=O)C5=O)NC6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F. Catalog: ACM1256245790. | |
Our database is helping our users find suppliers everyday.
