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-Chlorophenyl)-5-fluorobenzoic acid | 3-(3-Chlorophenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261929-09-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8ClFO2, Molecular Weight: 250.65. US Biological Life Sciences. |  Worldwide |
| 3-(3-Chlorophenyl)-5-methoxybenzoic acid | 3-(3-Chlorophenyl)-5-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261920-84-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11ClO3, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
| 3-(3-Chloro-phenylamino)-propionitrile | 3-(3-Chloro-phenylamino)-propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-chlorophenylamino)propanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 54475-92-2. Molecular formula: C9H9ClN2. Mole weight: 180.63416. Purity: 0.96. IUPACName: 3-(3-chloroanilino)propanenitrile. Canonical SMILES: C1=CC(=CC(=C1)Cl)NCCC#N. Density: 1.226g/cm³. Product ID: ACM54475922. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(3-Chlorophenyl)aniline Hydrochloride | 3-(3-Chlorophenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 854234-49-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11Cl2N, Molecular Weight: 240.13. US Biological Life Sciences. | Worldwide |
| 3-(3-Chlorophenyl)azetidine | 3- (3-Chlorophenyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203798-86-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H10ClN. US Biological Life Sciences. | Worldwide |
| 3- (3-Chlorophenyl) benzonitrile | 3- (3-Chlorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 893734-79-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8ClN, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| 3- (3-Chlorophenylethyl) pyridine | 3- (3-Chlorophenylethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Chlorophenylethyl)pyridine | 3-(3-Chlorophenylethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(3-Chlorophenyl)ethyl]pyridine; 3-(m-Chlorophenethyl)pyridine. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 31251-59-9. Molecular formula: C13H12ClN. Mole weight: 217.69. Product ID: ACM31251599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (3-Chlorophenylethyl) pyridine N-Oxide | 3- (3-Chlorophenylethyl) pyridine N-Oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-((3-Chlorophenyl)imino)indolin-2-one | 3-((3-Chlorophenyl)imino)indolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((3-CHLOROPHENYL)IMINO)INDOLIN-2-ONE;SALOR-INT L173541-1EA;TIMTEC-BB SBB000955;3-((3-CHLOROPHENYL)IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 42407-90-9. Molecular formula: C14H9ClN2O. Mole weight: 256.69. Product ID: ACM42407909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-CHLORO-PHENYL)-ISOXAZOL-5-YLAMINE | 3-(3-CHLORO-PHENYL)-ISOXAZOL-5-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Chlorophenyl)isoxazol-5-amine, 86685-95-2, 3-(3-chlorophenyl)-1,2-oxazol-5-amine, 5-Amino-3-(3-chlorophenyl)isoxazole, AC1MPC1V, CTK5F7094, MolPort-001-758-143, 3-(3-Chlorophenyl)-5-isoxazolamine, ANW-54942, SBB091807, ZINC03715872, AKOS000261611, 3-(3-chlorophenyl)isoxazole-5-ylamine, AA-0867, AG-A-83150, AG-H-49639, MCULE-3945394640, RP11493, AK-83383, KB-87650. Product Category: Heterocyclic Organic Compound. CAS No. 86685-95-2. Molecular formula: C9H7ClN2O. Mole weight: 194.62. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)-1,2-oxazol-5-amine. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NOC(=C2)N. Product ID: ACM86685952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chlorophenyl)isoxazole-5-carbaldehyde | 3-(3-Chlorophenyl)isoxazole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 869496-60-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(3-Chlorophenyl)isoxazole-5-carbaldehyde ≥97% (HPLC) | 3-(3-Chlorophenyl)isoxazole-5-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(3-Chlorophenyl)isoxazole-5-carboxylic acid | 3-(3-Chlorophenyl)isoxazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 100517-43-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-(3-Chlorophenyl)isoxazole-5-carboxylic acid 98+% (HPLC) | 3-(3-Chlorophenyl)isoxazole-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(3-CHLORO-PHENYL)-PROPIONALDEHYDE | 3-(3-CHLORO-PHENYL)-PROPIONALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CHLOROPHENYL)PROPIONALDEHYDE, 136415-83-3, 3-(3-chlorophenyl)propanal, ACMC-20anl2, Benzenepropanal,3-chloro-, 3-CHLORO-BENZENEPROPANAL, CTK4C0307, MolPort-008-266-521, BENZENEPROPANAL, 3-CHLORO-, AKOS011896099, AB42275, AG-D-74235, AK-33173, KB-75183. Product Category: Heterocyclic Organic Compound. CAS No. 136415-83-3. Molecular formula: C9H9ClO. Mole weight: 168.62. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)propanal. Canonical SMILES: C1=CC(=CC(=C1)Cl)CCC=O. Density: 1.139g/cm³. Product ID: ACM136415833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chlorophenyl)pyrrolidine | 3-(3-Chlorophenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-chlorophenyl)pyrrolidine, 914299-59-5, Ambcb4006411, AGN-PC-01UK2A, SureCN2410760, CTK5G9611, MolPort-002-053-754, ANW-73184, AKOS011639672, AB49213, AG-H-75212, AK106027, KB-26804, FT-0691893. Product Category: Heterocyclic Organic Compound. CAS No. 914299-59-5. Molecular formula: C10H12ClN. Mole weight: 181.661980 [g/mol]. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)pyrrolidine. Canonical SMILES: C1CNCC1C2=CC(=CC=C2)Cl. Density: 1.129g/cm³. Product ID: ACM914299595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chloropropyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one | 3-(3-Chloropropyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one is an impurity in the synthesis of Ivabradine (I940500), a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 85175-65-1. Pack Sizes: 100mg, 1g. Molecular Formula: C15H20ClNO3, Molecular Weight: 297.779999999999. US Biological Life Sciences. | Worldwide |
| 3-(3-Chloropropyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one-d6 | 3-(3-Chloropropyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one is an impurity in the synthesis of Ivabradine (I940500), a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H14D6ClNO3, Molecular Weight: 303.81. US Biological Life Sciences. | Worldwide |
| 3-(3-Chloropropyl)-1H-pyrrolo[2,1-c][1,4]oxazin-1-one | 3-(3-Chloropropyl)-1H-pyrrolo[2,1-c][1,4]oxazin-1-one is an intermediate in the synthesis of Peramine (P285302), a naturally occuring pyrrolopyrazine alkaloid produced by endophytes that protect the grass against grazing by mammals and insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 116212-51-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H10ClNO2, Molecular Weight: 211.64. US Biological Life Sciences. | Worldwide |
| 3-(3-Chloropropyl)-2,6-dichloro-8-methylquinoline | 3-(3-Chloropropyl)-2,6-dichloro-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-chloropropyl)-2,6-dichloro-8-methylquinoline, 2,6-DICHLORO-3-(3-CHLOROPROPYL)-8-METHYLQUINOLINE, 948292-01-1, AGN-PC-01A9KQ, ZINC32099375, AB51997. Product Category: Heterocyclic Organic Compound. CAS No. 948292-01-1. Molecular formula: C13H12Cl3N. Mole weight: 288.6. Purity: 0.96. IUPACName: 2,6-dichloro-3-(3-chloropropyl)-8-methylquinoline. Density: 1.325g/cm³. Product ID: ACM948292011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chloropropyl)-2,6-dichloroquinoline | 3-(3-Chloropropyl)-2,6-dichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Chloropropyl)-2,6-dichloroquinoline, 2,6-DICHLORO-3-(3-CHLOROPROPYL)QUINOLINE, 948294-62-0, AGN-PC-01A9J9, ZINC32099346, AB51847. Product Category: Heterocyclic Organic Compound. CAS No. 948294-62-0. Molecular formula: C12H10Cl3N. Mole weight: 274.57. Purity: 0.96. IUPACName: 2,6-dichloro-3-(3-chloropropyl)quinoline. Canonical SMILES: C1=CC2=NC(=C(C=C2C=C1Cl)CCCCl)Cl. Density: 1.363g/cm³. Product ID: ACM948294620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chloropropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one | 3-(3-Chloropropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one is an intermediate in the synthesis of Peramine (P285302), a naturally occuring pyrrolopyrazine alkaloid produced by endophytes that protect the grass against grazing by mammals and insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 116212-53-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H13ClN2O, Molecular Weight: 224.69. US Biological Life Sciences. | Worldwide |
| 3-(3-Chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2(3H)-one | 3-(3-Chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2(3H)-one is a reactant used in the synthesis of Zatebradine analogues as potential blockers od hyperpolarization-activated current. Group: Biochemicals. Grades: Highly Purified. CAS No. 85175-59-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18ClNO3. US Biological Life Sciences. | Worldwide |
| 3- (3-Chloropropyl sulfonamido) phenylboronic acid | 3- (3-Chloropropyl sulfonamido) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913835-50-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13BClNO4S, Molecular Weight: 277.529999999999. US Biological Life Sciences. | Worldwide |
| 3-(3-Chlorosulfonyl-4-chlorophenyl)-3-chlorophthalide | Cas No. 68592-11-0. |  |
| 3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate 98+% (HPLC) | 3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate hydrate | 3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate hydrate is a zwitterionic detergent for membrane protein solubilization. Group: Biochemicals. Grades: Highly Purified. CAS No. 313223-04-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C32H62N2O9S, Molecular Weight: 650.91. US Biological Life Sciences. | Worldwide |
| 3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate | 3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate. Group: Biochemicals. Alternative Names: CHAPSO. Grades: Highly Purified. CAS No. 82473-24-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate 98+% (HPLC) | 3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3-Cyano-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-(3-Cyano-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CYANO-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887587-73-7. Molecular formula: C16H20N2O4S. Mole weight: 336.41. Product ID: ACM887587737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Cyanophenyl)-2-methoxybenzoic acid | 3-(3-Cyanophenyl)-2-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261928-47-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11NO3, Molecular Weight: 253.25. US Biological Life Sciences. | Worldwide |
| 3-(3-Cyanophenyl)-4-fluorobenzoic acid | 3-(3-Cyanophenyl)-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261977-67-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H8FNO2, Molecular Weight: 241.22. US Biological Life Sciences. | Worldwide |
| 3-(3-Cyanophenyl)-5-fluorobenzoic acid | 3-(3-Cyanophenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261901-94-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H8FNO2, Molecular Weight: 241.22. US Biological Life Sciences. | Worldwide |
| 3-(3-Cyanophenyl)-5-hydroxybenzoic acid | 3-(3-Cyanophenyl)-5-hydroxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258637-09-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9NO3, Molecular Weight: 239.23. US Biological Life Sciences. | Worldwide |
| 3-(3-Cyano-phenyl)-acrylic acid methyl ester | 3-(3-Cyano-phenyl)-acrylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 52116-81-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
| 3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl | 3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: 3,3''-Di(9H-carbazol-9-yl)-m-terphenyl. CAS No. 1116499-73-0. Product ID: 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular formula: 560.70. Mole weight: C42H28N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC (=CC=C5)C6=CC (=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI=1S/C42H28N2/c1-5-22-39-35 (18-1)36-19-2-6-23-40 (36)43 (39)33-16-10-14-31 (27-33)29-12-9-13-30 (26-29)32-15-11-17-34 (28-32)44-41-24-7-3-20-37 (41)38-21-4-8-25-42 (38)44/h1-28H. KBYUHVUTGQEAEK-UHFFFAOYSA-N. 95%+. |  |
| 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl | 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl. Group: Electronic materials organic light-emitting diode (oled) materials. CAS No. 342638-54-4. Product ID: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.6g/mol. Mole weight: C36H24N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC (=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H24N2/c1-5-19-33-29 (15-1)30-16-2-6-20-34 (30)37 (33)27-13-9-11-25 (23-27)26-12-10-14-28 (24-26)38-35-21-7-3-17-31 (35)32-18-4-8-22-36 (32)38/h1-24H. NSXJEEMTGWMJPY-UHFFFAOYSA-N. | |
| 3,3?-Diamino-1,1':4',1?-terphenyl-4,4?-dicarboxylate | 3,3"-Diamino-1,1':4',1"-terphenyl-4,4"-dicarboxylate. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2-Amino-4-[4-(3-amino-4-carboxyphenyl)phenyl]benzoic acid ; NH2-TPDC. CAS No. 2101636-51-3. Product ID: 2-amino-4-[4-(3-amino-4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 348.35. Mole weight: C20H16N2O4. InChI=1S/C20H16N2O4/c21-17-9-13 (5-7-15 (17)19 (23)24)11-1-2-12 (4-3-11)14-6-8-16 (20 (25)26)18 (22)10-14/h1-10H, 21-22H2, (H, 23, 24) (H, 25, 26). TVJAEPMTJSNWLY-UHFFFAOYSA-N. 97%. | |
| 3, 3'- Diamino-[1, 1'- biphenyl] - 4, 4'- dicarboxylic Acid | 3, 3'- Diamino-[1, 1'- biphenyl] - 4, 4'- dicarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid. Product Category: Amide & Amine Monomers. CAS No. 1799740-97-8. Molecular formula: C14H12N2O4. Mole weight: 272.26 g/mol. Product ID: ACM-MO-1799740978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diamino-4,4'-dichlorodiphenyl sulfone | 3,3'-Diamino-4,4'-dichlorodiphenyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-DIAMINO-4,4'-DICHLORODIPHENYL SULFONE;3,3'-Sulfonylbis[6-chloroaniline]. Product Category: Heterocyclic Organic Compound. CAS No. 40179-07-5. Molecular formula: C12H10Cl2N2O2S. Mole weight: 317.19. Density: 1.537. Product ID: ACM40179075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diamino-4,4'-dihydroxydiphenyl Sulfone | 3,3'-Diamino-4,4'-dihydroxydiphenyl Sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(3-amino-4-hydroxyphenyl) Sulfone. Product Category: Amide & Amine Monomers. Appearance: White to Gray to Brown Powder to Crystal. CAS No. 7545-50-8. Molecular formula: C12H12N2O4S. Mole weight: 280.3 g/mol. Purity: 98.0%(HPLC). Product ID: ACM-MO-7545508A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diamino-4'-methoxyflavone, DD1 (3-amino-2-(3-amino-4-methoxyphenyl)-4H-chromen-4-one, p76S6 Inhibitor, DD1, Proteasome Inhibitor, DD1) | A cell-permeable flavone derivative that arrests the proliferation of acute myeloid leukemia cells (NB4, U937, HL-60, OCI AML3), in a dose and time-dependent manner (optimum at ~20uM and 96h) and blocks the colony formation in samples from acute myeloid leukemia patients, without affecting normal blood cells. Shown to reduce mitochondrial membrane potential and Bad phosphorylation (at Ser136), induce Bax and caspase 3, 8, and 9 activation in U937 cells. Does not affect the phosphorylation of Akt1, but significantly reduces the expression and phosphorylation of p70S6 kinase in U937 cells. Reported to inhibit the chymotrypsin-like activity of proteasome (IC50 = 2.0uM) and this effect is synergistic with bortezomib. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3, 3''-diamino-5'-(3-amino-4-carboxyphenyl)-1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid | 3, 3''-diamino-5'-(3-amino-4-carboxyphenyl)-1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 1660960-30-4. Product ID: 2-amino-4-[3,5-bis(3-amino-4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 483.5g/mol. Mole weight: C27H21N3O6. InChI=1S/C27H21N3O6/c28-22-10-13 (1-4-19 (22)25 (31)32)16-7-17 (14-2-5-20 (26 (33)34)23 (29)11-14)9-18 (8-16)15-3-6-21 (27 (35)36)24 (30)12-15/h1-12H, 28-30H2, (H, 31, 32) (H, 33, 34) (H, 35, 36). CYNMIFWAWKAHSG-UHFFFAOYSA-N. | |
| 3,3'-Diaminobenzidine | Powder, 96%. Synonyms: Biphenyl-3,3',4,4'-tetramine. CAS No. 91-95-2. Pack Sizes: 10g, 25g. Product ID: FR-2036. M.P. 175-177. Mole weight: 214.27. |  Frinton Laboratories |
| 3,3'-Diaminobenzidine | 3,3'-Diaminobenzidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',4,4'-Tetraaminobiphenyl. Product Category: Amide & Amine Monomers. Appearance: White to Brown Powder to Crystal. CAS No. 91-95-2. Molecular formula: C12H14N4. Mole weight: 214.27 g/mol. Purity: 98.0%(HPLC). Product ID: ACM-MO-91952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diaminobenzidine 99+% | 3,3'-Diaminobenzidine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,3'-Diaminobenzidine tetrahydrochloride | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: (NH2)2C6H3C6H3(NH2)2 · 4HCl. CAS No. 7411-49-6. Prepack ID 27393749-5g. Molecular Weight 360.11 (Anhydrous). See USA prepack pricing. |  |
| 3,3'-Diaminobenzidine tetrahydrochloride | 3,3'-Diaminobenzidine tetrahydrochloride. Group: Biochemicals. Alternative Names: DAB; 3,3',4,4'-Biphenyltetramine tetrahydrochloride. Grades: Highly Purified. CAS No. 7411-49-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H14N4·4HCl. US Biological Life Sciences. | Worldwide |
| 3,3'-Diaminobenzidine tetrahydrochloride hydrate | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics, Stains & Indicators. Formula: (NH2)2C6H3C6H3(NH2)2 ·4HCl ·xH2O. CAS No. 868272-85-9. Prepack ID 90026651-5g. Molecular Weight 360.11. See USA prepack pricing. | |
| 3,3'-Diaminobenzidine Tetrahydrochloride Hydrate | 3,3'-Diaminobenzidine Tetrahydrochloride Hydrate. Group: Monomers. CAS No. 868272-85-9. Product ID: 4-(3,4-diaminophenyl)benzene-1,2-diamine; hydrate; tetrahydrochloride. Molecular formula: 378.1g/mol. Mole weight: C12H20Cl4N4O. C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N. O. Cl. Cl. Cl. Cl. InChI=1S/C12H14N4. 4ClH. H2O/c13-9-3-1-7 (5-11 (9)15)8-2-4-10 (14)12 (16)6-8; ; ; ; ; /h1-6H, 13-16H2; 4*1H; 1H2. DXWSCXIZIHILNP-UHFFFAOYSA-N. | |
| 3,3'-Diaminobenzidine Tetrahydrochloride Hydrate | Peroxidase substrate used in immunocytochemistry staining. Group: Biochemicals. Grades: Highly Purified. CAS No. 868272-85-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H14N4·4HCI·xH2O, Molecular Weight: 360.11 (anhydrous). US Biological Life Sciences. | Worldwide |
| 3,3'-Diaminobenzidine Tetrahydrochloride, Hydrate | 3,3'-Diaminobenzidine Tetrahydrochloride, Hydrate. Group: Polymers. CAS No. 868272-85-9. Product ID: 4-(3,4-diaminophenyl)benzene-1,2-diamine; hydrate; tetrahydrochloride. Molecular formula: 378.1g/mol. Mole weight: C12H20Cl4N4O. C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N. O. Cl. Cl. Cl. Cl. InChI=1S/C12H14N4. 4ClH. H2O/c13-9-3-1-7 (5-11 (9)15)8-2-4-10 (14)12 (16)6-8; ; ; ; ; /h1-6H, 13-16H2; 4*1H; 1H2. DXWSCXIZIHILNP-UHFFFAOYSA-N. | |
| 3,3'-Diaminobenzidine tetrahydrochloride hydrate 98+% (HPLC) | 3,3'-Diaminobenzidine tetrahydrochloride hydrate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,3'-Diaminobenzophenone | 3,3'-Diaminobenzophenone. Group: Monomerspolymers. CAS No. 611-79-0. Product ID: bis(3-aminophenyl)methanone. Molecular formula: 212.25g/mol. Mole weight: C13H12N2O. C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N. InChI=1S/C13H12N2O/c14-11-5-1-3-9 (7-11)13 (16)10-4-2-6-12 (15)8-10/h1-8H, 14-15H2. TUQQUUXMCKXGDI-UHFFFAOYSA-N. >95.0%(T). | |
| 3,3'-Diaminobenzophenone | Powder, 97%. Synonyms: Bis(3-aminophenyl)methanone. CAS No. 611-79-0. Pack Sizes: 5g, 25g. Product ID: FR-2387. M.P. 150-151. Mole weight: 212.25. | Frinton Laboratories |
| 3,3'-Diaminobenzophenone, ≥95% | 3,3'-Diaminobenzophenone, ≥95%. Group: Monomers. CAS No. 611-79-0. Product ID: bis(3-aminophenyl)methanone. Molecular formula: 212.25g/mol. Mole weight: C13H12N2O. C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N. InChI=1S/C13H12N2O/c14-11-5-1-3-9 (7-11)13 (16)10-4-2-6-12 (15)8-10/h1-8H, 14-15H2. TUQQUUXMCKXGDI-UHFFFAOYSA-N. | |
| 3,3'-Diamino diphenyl ether | 3,3'-Diamino diphenyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 15268-07-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,3-Diaminodiphenylmethane | 3,3-Diaminodiphenylmethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-DIAMINODIPHENYLMETHANE;3-(3-AMINOBENZYL)PHENYLAMINE;3,3-METHYLENEDIANILINE;3,3-DIAMINODIPHENYLMETHANE 97%;3,3-Methylenebis(benzenamine);3,3-Methylenebisaniline;3-[(3-aminophenyl)methyl]aniline;3-[(3-azanylphenyl)methyl]aniline. Product Category: Polymer/Macromolecule. CAS No. 19471-12-6. Molecular formula: C13H14N2. Mole weight: 198.26. Purity: >98.0%(T). IUPACName: 3-[(3-aminophenyl)methyl]aniline. Canonical SMILES: C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N. Density: 1.143g/cm³. Product ID: ACM19471126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diaminodiphenylmethane | 3,3'-Diaminodiphenylmethane. Group: Monomerspolymers. CAS No. 19471-12-6. Product ID: 3-[(3-aminophenyl)methyl]aniline. Molecular formula: 198.26g/mol. Mole weight: C13H14N2. C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N. InChI=1S/C13H14N2/c14-12-5-1-3-10 (8-12)7-11-4-2-6-13 (15)9-11/h1-6, 8-9H, 7, 14-15H2. CKOFBUUFHALZGK-UHFFFAOYSA-N. | |
| 3,3'-Diaminodiphenylmethane, ≥98% | 3,3'-Diaminodiphenylmethane, ≥98%. Group: Monomers. CAS No. 19471-12-6. Product ID: 3-[(3-aminophenyl)methyl]aniline. Molecular formula: 198.26g/mol. Mole weight: C13H14N2. C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N. InChI=1S/C13H14N2/c14-12-5-1-3-10 (8-12)7-11-4-2-6-13 (15)9-11/h1-6, 8-9H, 7, 14-15H2. CKOFBUUFHALZGK-UHFFFAOYSA-N. | |
| 3,3'-Diaminodipropylamine | A structural homologue of the natural polyamine spermidine with antitumor activity that may make it useful as a antineoplastic agent. Group: Biochemicals. Alternative Names: N-(3-Aminopropyl)-1,3-propanediamine; 1,5,9-Triazanonane; NSC 7773; 1,7-Diamino-4-azaheptane; 3,3'-Iminobis-1-propanamine; 3,3'-Iminobis(propylamine); 3,3'-Iminodi(propylamine); 4-Aza-1,7-diaminoheptane; 4-Azahepta methyl enediamine; 4-Azaheptane-1,7-diamine; Bis(3-aminopropyl)amine; Caldine; Dipropylenetriamine; Di(3-aminopropyl)amine; N-(3-Aminopropyl)-1,3-propanediamine; P 2 (hardener); N-3-Aminopropyl-1,3-diaminopropane; Norspermidine; sym-Norspermidine. Grades: Highly Purified. CAS No. 56-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,3''-Dibromo-1,1':2',1''-terphenyl | 3,3''-Dibromo-1,1':2',1''-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 95918-90-4. Product ID: 1,2-bis(3-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC=C (C (=C1)C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S/C18H12Br2/c19-15-7-3-5-13 (11-15)17-9-1-2-10-18 (17)14-6-4-8-16 (20)12-14/h1-12H. GZOLRAQBGRLGHQ-UHFFFAOYSA-N. | |
| 3,3''-Dibromo-1,1':3',1''-terphenyl | 3,3''-Dibromo-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 1,3-Bis(3-Bromophenyl)Benzene. CAS No. 95962-62-2. Product ID: 1,3-bis(3-bromophenyl)benzene. Molecular formula: 388.1. Mole weight: C18H12Br2. C1=CC (=CC (=C1)C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S/C18H12Br2/c19-17-8-2-6-15 (11-17)13-4-1-5-14 (10-13)16-7-3-9-18 (20)12-16/h1-12H. FGKHIPSLESGJNR-UHFFFAOYSA-N. 95%+. | |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 51751-44-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H4Br2S2. US Biological Life Sciences. | Worldwide |
| 3,3'-Dibromo-2,2'-bithiophene | 97%. Group: Synthetic tools and reagents. |  |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene. Uses: 3,3'-dibromo-2,2'-bithiophene can potentially be used in the designing and synthesis of a variety of optoelectronic and electronic devices, which include organic solar cells, thin film transistors, chemical sensors and photovoltaic cells. Group: Electroluminescence materials organic light-emitting diode (oled) materials synthetic tools and reagents polymers. Alternative Names: 3,3-Dibromo-2,2-bithiophene; 3,3-Dibromo-2,2-dithiophene; 3,3-DibroMo-2,2-bithiop.; 3-bromo-2-(3-bromothiophen-2-yl)thiophene; 3,3-Dibromo-2,2-bithiophene 97%. CAS No. 51751-44-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Molecular formula: 324.06. Mole weight: C8H4Br2S2. Brc1ccsc1-c2sccc2Br. 1S/C8H4Br2S2/c9-5-1-3-11-7 (5)8-6 (10)2-4-12-8/h1-4H. KBRZCEVRNLKHAZ-UHFFFAOYSA-N. | |
| 3,3'-Dibromo-2,2'-bithiophene, 98% | 3,3'-Dibromo-2,2'-bithiophene, 98%. Group: Synthetic tools and reagents. CAS No. 51751-44-1. Product ID: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Molecular formula: 324.1g/mol. Mole weight: C8H4Br2S2. C1=CSC(=C1Br)C2=C(C=CS2)Br. InChI=1S/C8H4Br2S2/c9-5-1-3-11-7 (5)8-6 (10)2-4-12-8/h1-4H. KBRZCEVRNLKHAZ-UHFFFAOYSA-N. | |
| 3,3-Dibromo-2,2-dithiophene | 3,3-Dibromo-2,2-dithiophene. Group: Biochemicals. Alternative Names: 3,3'-Dibromo-2,2'-bithienyl; 3,3'-Dibromo-2,2'-bithiophene; 3,3'-Dibromo-2,2'-dithiophene. Grades: Highly Purified. CAS No. 51751-44-1. Pack Sizes: 1g. Molecular Formula: C8H4Br2S2, Molecular Weight: 324.06. US Biological Life Sciences. | Worldwide |
| 3,3-Dibromo-4,4-biphenol | 3,3-Dibromo-4,4-biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dibromo-4,4-biphenol, 189039-64-3, ACMC-209es4, SureCN2477380, CTK4E0004, ANW-23426, AG-E-37910, [1,1-Biphenyl]-4,4-diol,3,3-dibromo-. Product Category: Heterocyclic Organic Compound. CAS No. 189039-64-3. Molecular formula: C12H8Br2O2. Mole weight: 344. Purity: 0.96. IUPACName: 3-bromo-4-(2-bromo-4-hydroxyphenyl)phenol. Canonical SMILES: C1=CC(=C(C=C1O)Br)C2=C(C=C(C=C2)O)Br. Density: 1.87g/cm³. Product ID: ACM189039643. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3'-Dibromo-4,4'-biphenol. | |
Our database is helping our users find suppliers everyday.
