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| Product | Description | |
|---|---|---|
| 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)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-(3-chloropropyl)-7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one; 3-(3-chloropropyl)-7,8-dimethoxy-2,3-dihydro-1H-3-benzazepin-2-one; 3-(3-Chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2(3H)-one. Grade: 95%. CAS No. 85175-59-3. Molecular formula: C15H18ClNO3. Mole weight: 295.76. |  |
| 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 | 3-(3'-Chlorosulfonyl-4-chlorophenyl)-3-chlorophthalide is a highly potent and multifaceted compound, emerging as an indispensable aid in targeting and studying specific malignancies and inflammatory ailments. Characterized by its robust anti-inflammatory and antitumor properties, this novel compound assumes a pivotal role as a crucial intermediary in the orchestration of pharmaceutical synthesis. Grade: > 95%. CAS No. 68592-11-0. Molecular formula: C14H7Cl3O4S. Mole weight: 377.63. | |
| 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 | 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 | 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 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 | 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 | 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 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 | 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 | 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, ≥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 | 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 | 97%. Group: Synthetic tools and reagents. |  |
| 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. | |
| 3,3'-Dibromo-4,4'-biphenol | 3,3'-Dibromo-4,4'-biphenol. Group: Monomers. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-4,4'-biphenol, ≥98% | 3,3'-Dibromo-4,4'-biphenol, ≥98%. Group: Monomers. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-4,4'-dihydroxybiphenyl | 3,3'-Dibromo-4,4'-dihydroxybiphenyl. Group: Monomers. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl | 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 207742-50-5. Product ID: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Molecular formula: 468.4g/mol. Mole weight: C14H20Br2S2Si2. C[Si] (C) (C)C1=CC (=C (S1)C2=C (C=C (S2)[Si] (C) (C)C)Br)Br. InChI=1S/C14H20Br2S2Si2/c1-19 (2, 3)11-7-9 (15)13 (17-11)14-10 (16)8-12 (18-14)20 (4, 5)6/h7-8H, 1-6H3. ZKCVPMCCGPMMBH-UHFFFAOYSA-N. | |
| 3,3?-Dibromo-5,5?-bis(trimethylsilyl)-2,2?-bithiophene | 96%. Group: Synthetic tools and reagents. | |
| 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene | 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene. Uses: This material is useful in creating polymers and small molecule materials for organic electronics, which can be functionalized in an orthogonal approach. it can also be used in the synthesis of bridged thiophene compounds such as dithienosiloles. Group: Synthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 3,3-Dibromo-5,5-bis(trimethylsilyl)-2,2-bithiophene; 3,3-Dibromo-2,2-bithiophene-5,5-diyl)bis(trimethylsilane; 3,3-Dibromo-5,5-bis-trimethylsilanyl-[2,2]bithiophenyl. CAS No. 207742-50-5. Pack Sizes: 1 g or 5 g in glass bottle. Product ID: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Molecular formula: 468.4g/mol. Mole weight: C14H20Br2S2Si2. C[Si] (C) (C)c1cc (Br)c (s1)-c2sc (cc2Br)[Si] (C) (C)C. 1S/C14H20Br2S2Si2/c1-19 (2, 3)11-7-9 (15)13 (17-11)14-10 (16)8-12 (18-14)20 (4, 5)6/h7-8H, 1-6H3. ZKCVPMCCGPMMBH-UHFFFAOYSA-N. >95%. | |
| 3,3-Dibromo Cotinine | 3,3-Dibromo Cotinine is a derivative of Cotinine, which is currently being used to treat depression, PTSD, schizophrenia, Alzheimer's disease and Parkinson's disease. Synonyms: (S)-3,3-Dibromo-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone; 3,3-Dibromocotinine. Grade: ≥90%. CAS No. 74093-56-4. Molecular formula: C10H10Br2N2O. Mole weight: 334.01. | |
| 3,3-Dibromopropenoic acid | 3,3-Dibromopropenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dibromoprop-2-enoic Acid. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 1578-21-8. Molecular formula: C3H2Br2O2. Mole weight: 229.85. Purity: 95-99%. Product ID: ACM1578218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dibutyl-2,4,3-benzodioxastannepin-1,5-dione | 3,3-Dibutyl-2,4,3-benzodioxastannepin-1,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-733-6, 3,3-Dibutyl-2,4,3-benzodioxastannepin-1,5-dione, 6688-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 6688-50-2. Molecular formula: C16H22O4Sn. Mole weight: 397.053480 [g/mol]. Purity: 0.96. IUPACName: 3,3-dibutyl-2,4,3-benzodioxastannepine-1,5-dione. Canonical SMILES: CCCC[Sn]1(OC(=O)C2=CC=CC=C2C(=O)O1)CCCC. ECNumber: 229-733-6. Product ID: ACM6688502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dicarboxybenzidine | 3,3'-Dicarboxybenzidine. Group: Biochemicals. Alternative Names: Benzidine-3,3'-dicarboxylic acid. Grades: Highly Purified. CAS No. 2130-56-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2O4. US Biological Life Sciences. | Worldwide |
| 3,3'-Dichloro-4,4'-diisocyanatobiphenyl | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl. Group: Monomerspolymers. CAS No. 5331-87-3. Product ID: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. Molecular formula: 305.1g/mol. Mole weight: C14H6Cl2N2O2. C1=CC (=C (C=C1C2=CC (=C (C=C2)N=C=O)Cl)Cl)N=C=O. InChI=1S/C14H6Cl2N2O2/c15-11-5-9 (1-3-13 (11)17-7-19)10-2-4-14 (18-8-20)12 (16)6-10/h1-6H. JITXMLLVGWGFGV-UHFFFAOYSA-N. | |
| 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95% | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95%. Group: Monomers. CAS No. 5331-87-3. Product ID: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. Molecular formula: 305.1g/mol. Mole weight: C14H6Cl2N2O2. C1=CC (=C (C=C1C2=CC (=C (C=C2)N=C=O)Cl)Cl)N=C=O. InChI=1S/C14H6Cl2N2O2/c15-11-5-9 (1-3-13 (11)17-7-19)10-2-4-14 (18-8-20)12 (16)6-10/h1-6H. JITXMLLVGWGFGV-UHFFFAOYSA-N. | |
| 3,3-Dichloro-5-ethyldihydrofuran-2(3H)-one | 3,3-Dichloro-5-ethyldihydrofuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-117-3, CID3015697, 3,3-Dichloro-5-ethyldihydrofuran-2(3H)-one, 34619-39-1. Product Category: Heterocyclic Organic Compound. CAS No. 34619-39-1. Molecular formula: C6H8Cl2O2. Mole weight: 183.032520 [g/mol]. Purity: 0.96. IUPACName: 3,3-dichloro-5-ethyloxolan-2-one. Canonical SMILES: CCC1CC(C(=O)O1)(Cl)Cl. Density: 1.33g/cm³. ECNumber: 252-117-3. Product ID: ACM34619391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dichlorobenzidine | 3,3'-Dichlorobenzidine. Group: Biochemicals. Alternative Names: 3,3'-Dichloro-[1,1'-biphenyl]-4,4'-diamine; 3,3'-Dichloro-4,4'-diaminobiphenyl; 3,3'-Dichloro-p,p'-bianiline; 3,3'-Dichlorobiphenyl-4,4'-diamine; 4,4'-Bis(2-chloroaniline); 4,4'-Diamino-3,3'-dichlorobiphenyl; 4,4'-Diamino-3,3'-dichlorodiphenyl; 4'-Amino-3,3'-dichloro[1,1'-biphenyl]-4-ylamine; C.I. 23060; Curithane C 126; NSC 154073; o,o'-Dichlorobenzidine. Grades: Highly Purified. CAS No. 91-94-1. Pack Sizes: 250mg. Molecular Formula: C12H10Cl2N2, Molecular Weight: 253.13. US Biological Life Sciences. | Worldwide |
| 3,3'-DICHLOROBIPHENYL | 3,3'-DICHLOROBIPHENYL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 3,3'-dichloro-. Product Category: Heterocyclic Organic Compound. CAS No. 2050-67-1. Molecular formula: C12H8Cl2. Mole weight: 223.09. Purity: 98%+. IUPACName: 1-chloro-3-(3-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Cl. Density: 1.2490 g/ml. Product ID: ACM2050671. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3'-Dichlorobiphenyl-4,4'-diamine. | |
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