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| Product | Description | |
|---|---|---|
| 3-[3- (Benzyloxy) phenyl]phenylacetic acid | 3-[3- (Benzyloxy) phenyl]phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013405-79-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H18O3, Molecular Weight: 318.37. US Biological Life Sciences. |  Worldwide |
| 3,3'-Bi-1,2,4-triazine | 3,3'-Bi-1,2,4-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Bi-1,2,4-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 855244-43-8. Molecular formula: C6H4N6. Mole weight: 160.13616. Purity: 0.96. IUPACName: 3-(1,2,4-triazin-3-yl)-1,2,4-triazine. Canonical SMILES: C1=CN=NC(=N1)C2=NC=CN=N2. Density: 1.403g/cm³. Product ID: ACM855244438. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: HN-D2. CAS No. 1395881-58-9. Product ID: 5-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2(7), 3, 5, 9, 11, 13(21), 15, 17, 19-nonaen-5-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2(7), 3, 5, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.57. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=C (C=C (C=C4)C5=CC6=C (C=C5)N7C8=CC=CC=C8OC9=C7C (=CC=C9)O6)OC1=CC=CC (=C13)O2. InChI=1S/C36H20N2O4/c1-3-9-27-23 (7-1)37-25-17-15-21 (19-33 (25)41-31-13-5-11-29 (39-27)35 (31)37)22-16-18-26-34 (20-22)42-32-14-6-12-30-36 (32)38 (26)24-8-2-4-10-28 (24)40-30/h1-20H. QKKFYYGKAXHDOK-UHFFFAOYSA-N. 95%+. |  |
| 3,3'-Bicarbazole | 3,3'-Bicarbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 3,3'-Bi-9H-carbazole; 3,3'-Bicarbazole; 9H,9H-[3,3]Bicarbazolyl. CAS No. 1984-49-2. Product ID: 3-(9H-carbazol-3-yl)-9H-carbazole. Molecular formula: 332.41. Mole weight: C24H16N2. C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)C4=CC5=C (C=C4)NC6=CC=CC=C65. InChI=1S/C24H16N2/c1-3-7-21-17 (5-1)19-13-15 (9-11-23 (19)25-21)16-10-12-24-20 (14-16)18-6-2-4-8-22 (18)26-24/h1-14, 25-26H. PUMOFXXLEABBTC-UHFFFAOYSA-N. 95%+. | |
| 3',3'''-Bi-p-acetanisidide | 3',3'''-Bi-p-acetanisidide is an p-acetamidopheno (A161220) analog that were used to determine peroxidase activities. Group: Biochemicals. Alternative Names: N,N'-(6,6'-Dimethoxy[1,1'-biphenyl]-3,3'-diyl)bisacetamide. Grades: Highly Purified. CAS No. 23080-65-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,3'-Bi-p-anisidine | 3,3'-Bi-p-anisidine is an p-acetamidopheno (A161220) analog that were used to determine peroxidase activities. Group: Biochemicals. Alternative Names: 6,6'-Dimethoxy-[1,1'-biphenyl]-3,3'-diamine. Grades: Highly Purified. CAS No. 23131-04-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,3-Bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one | 3,3-Bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-bis(1-ethyl-2-methyl-1h-indol-3-yl)-2-benzofuran-1(3h)-one, EINECS 244-771-3, AC1Q6MHP, SureCN51464, AC1L3I7C, AR-1E8576, 3,3-Bis(1-ethyl-2-methyl-1H-indol-3-yl)phthalide, 3,3-bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3,3-bis(1-ethyl-2-methyl-1H-indol-3-yl)-, 109679-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 109679-95-0. Molecular formula: C30H28N2O2. Mole weight: 448.556 g/mol. Purity: 0.96. IUPACName: 3,3-bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one. Canonical SMILES: CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)CC)C)C. ECNumber: 244-771-3. Product ID: ACM109679950. Alfa Chemistry ISO 9001:2015 Certified. Categories: 22091-92-5. | |
| 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one | 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Bis(1-n-octyl-2-methylindol-3-yl)phthalide. Appearance: Powder. CAS No. 50292-95-0. Molecular formula: C42H52N2O2. Mole weight: 616.87. Purity: 0.98. Product ID: ACM50292950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 3,3-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n-hexamethylenedipropionamide; IRGANOX 1098; BENZENEPROPANAMIDE, N,N-1,6-HEXANEDIYL-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY]; N,N-HEXAMETHYLENE-BIS-(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE); N,N-HEXANE-1,6-DIYLBIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE]; TTAD; N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide; Antioxidant 1098. CAS No. 23128-74-7. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Molecular formula: 636.9g/mol. Mole weight: C40H64N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NCCCCCCNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H64N2O4/c1-37 (2, 3)29-23-27 (24-30 (35 (29)45)38 (4, 5)6)17-19-33 (43)41-21-15-13-14-16-22-42-34 (44)20-18-28-25-31 (39 (7, 8)9)36 (46)32 (26-28)40 (10, 11)12/h23-26, 45-46H, 13-22H2, 1-12H3, (H, 41, 43) (H, 42, 44). OKOBUGCCXMIKDM-UHFFFAOYSA-N. | |
| 3,3'-Bis-(3-sulfopropyl)-5-chloro-9-ethyl-5'-phenyloxacarbocyanine betaine sodium salt | 3,3'-Bis-(3-sulfopropyl)-5-chloro-9-ethyl-5'-phenyloxacarbocyanine betaine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-DI-(3-SULFOPROPYL)-5-CHLOR-5'PHENYL-9-ETHYL-BENZOXAZOLO-TRIMETHINECYANINE SODIUM SALT;3,3'-BIS(3-SULFOPROPYL)-5-CHLORO-9-ETHYL-5'-PHENYLOXACARBOCYANINE BETAINE SODIUM SALT;SODIUM-1-W-SULFOPROPYL-2-(2-ETHYL-3-(1-W-SULFOPROPYL-6-PHENYL- 1,3-BENZOXAZ O. Product Category: Heterocyclic Organic Compound. CAS No. 67326-80-1. Molecular formula: C31H30ClN2NaO8S2. Mole weight: 681.15. Purity: 0.96. IUPACName: sodium 3-[(2E)-2-[(2Z)-2-[[5-chloro-3-(3-sulfonatopropyl)-3a,4-dihydro-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-5-phenyl-1,3-benzoxazol-3-yl]propane-1-sulfonate. Canonical SMILES: CCC(=CC1=[N+](C2CC(=CC=C2O1)Cl)CCCS(=O)(=O)[O-])C=C3N(C4=C(O3)C=CC(=C4)C5=CC=CC=C5)CCCS(=O)(=O)[O-].[Na+]. ECNumber: 266-643-6. Product ID: ACM67326801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl | 3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl. Group: Small molecule semiconductor building blocks. CAS No. 850264-92-5. Product ID: 4,4,5,5-tetramethyl-2-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. Molecular formula: 406.1g/mol. Mole weight: C24H32B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC=CC (=C3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H32B2O4/c1-21 (2)22 (3, 4)28-25 (27-21)19-13-9-11-17 (15-19)18-12-10-14-20 (16-18)26-29-23 (5, 6)24 (7, 8)30-26/h9-16H, 1-8H3. CDDAYWROTQQONU-UHFFFAOYSA-N. | |
| 3,3-Bis(4-chlorobenzyl)-2,4-pentanedione | 3,3-Bis(4-chlorobenzyl)-2,4-pentanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 130745-77-6, 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione, 2,4-Pentanedione,3,3-bis[(4-chlorophenyl)methyl]-, chlorobenzylpentanedione, AC1MY76S, ACMC-1C0R2, CTK4B6904, MolPort-001-758-133, ZINC00260553, AKOS001585538, AG-D-62417, MCULE-5642584815, RP16868, 3,3-Bis(4-chlorobenzyl)pentane-2,4-dione, FT-0680727, 9M-735, I01-14365, 3,3-BIS(4-CHLOROBENZYL)-2,4-PENTANEDIONE;3,3-Bis(4-chlorobenzyl)pentane-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 130745-77-6. Molecular formula: C19H18Cl2O2. Mole weight: 349.2552. Purity: 0.96. IUPACName: 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione. Canonical SMILES: CC(=O)C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C(=O)C. Density: 1.231g/cm³. Product ID: ACM130745776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(4-chlorophenyl)propanoic acid | 3,3-Bis(4-chlorophenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-736-497, 3,3-Bis(p-chlorophenyl)propionic acid, CID75681, EINECS 219-816-5, 2540-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 2540-35-4. Molecular formula: C15H12Cl2O2. Mole weight: 295.161 g/mol. Purity: 0.96. IUPACName: 3,3-bis(4-chlorophenyl)propanoic acid. Canonical SMILES: C1=CC(=CC=C1C(CC(=O)O)C2=CC=C(C=C2)Cl)Cl. Density: 1.334g/cm³. ECNumber: 219-816-5. Product ID: ACM2540354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(4-diethylamino-2-ethoxyphenyl)-4-azaphthalide | 3,3-Bis(4-diethylamino-2-ethoxyphenyl)-4-azaphthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[3,4-b]pyridin-5(7H)-one, 7,7-bis[4-(diethylamino)-2-ethoxyphenyl]-. CAS No. 132467-74-4. Molecular formula: C31H39N3O4. Mole weight: 517.7. Product ID: ACM132467744. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,7-Bis(4-(diethylamino)-2-ethoxyphenyl)furo[3,4-b]pyridin-5(7H)-one. | |
| 3,3-Bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate | 3,3-Bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58166, LS-56000, Di-(p-fluorophenyl)propynyl-N-cycloheptyl-carbamate, CYCLOHEPTANECARBAMIC ACID, 3,3-BIS(p-FLUOROPHENYL)-1-PROPYNYL ESTER, Carbamic acid, cycloheptyl-, 3,3-bis(4-fluorophenyl)-1-propynyl ester, 101052-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 101052-66-8. Molecular formula: C23H23F2NO2. Mole weight: 383.431 g/mol. Purity: 0.96. IUPACName: 3,3-bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate. Canonical SMILES: C1CCCC(CC1)NC(=O)OC#CC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F. Density: 1.21g/cm³. Product ID: ACM101052668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(aminoethyl)-1-hydroxy-2-oxo-1-triazene | ?95%. Group: Fluorescence/luminescence spectroscopy. |  |
| 3,3-bis(chloromethyl)-oxetan homopolymer | 3,3-bis(chloromethyl)-oxetan homopolymer. Uses: Designed for use in research and industrial production. CAS No. 25323-58-4. Purity: 0.96. Product ID: ACM25323584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Bisdemethylpinoresinol | 3,3'-Bisdemethylpinoresinol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004402. Format: Neat. Shipping: Room Temperature. | |
| 3,3'-Bis[di(p-tolyl)amino]biphenyl | 3,3'-Bis[di(p-tolyl)amino]biphenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 161485-60-5. Product ID: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline. Molecular formula: 544.74. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=CC (=C3)C4=CC (=CC=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-11-19-35 (20-12-29)41 (36-21-13-30 (2)14-22-36)39-9-5-7-33 (27-39)34-8-6-10-40 (28-34)42 (37-23-15-31 (3)16-24-37)38-25-17-32 (4)18-26-38/h5-28H, 1-4H3. AAVPITVHLAHPPZ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 3,3'-Bis[di(p-tolyl)amino]biphenyl, ≥98% | 3,3'-Bis[di(p-tolyl)amino]biphenyl, ≥98%. Group: Substrates and electrode materials. CAS No. 161485-60-5. Product ID: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline. Molecular formula: 544.7g/mol. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=CC (=C3)C4=CC (=CC=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-11-19-35 (20-12-29)41 (36-21-13-30 (2)14-22-36)39-9-5-7-33 (27-39)34-8-6-10-40 (28-34)42 (37-23-15-31 (3)16-24-37)38-25-17-32 (4)18-26-38/h5-28H, 1-4H3. AAVPITVHLAHPPZ-UHFFFAOYSA-N. | |
| 3,3-Bis-methylsulfanyl-1-(4-nitro-phenyl)-propenone | 3,3-Bis-methylsulfanyl-1-(4-nitro-phenyl)-propenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-BIS-METHYLSULFANYL-1-(4-NITRO-PHENYL)-PROPENONE. Product Category: Heterocyclic Organic Compound. CAS No. 81375-97-5. Molecular formula: C11H12NO3S2. Mole weight: 270.34788. Purity: 0.96. IUPACName: 3,3-bis(methylsulfanyl)-1-(4-nitrophenyl)prop-2-en-1-one. Canonical SMILES: CSC(=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])SC. Density: 1.322g/cm³. Product ID: ACM81375975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(methylthio)-2-(2-chlorobenzoyl)acrylonitrile | 3,3-Bis(methylthio)-2-(2-chlorobenzoyl)acrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175137-51-6, ZINC00166066, AC1MDZ4A, Maybridge3_003379, CTK4D5350, MolPort-002-905-275, HMS1440J13, AG-E-24986, IDI1_014766, 2-(2-chlorobenzoyl)-3,3-di(methylthio)acrylonitrile, 2-(2-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile, Benzenepropanenitrile, a-[bis(methylthio)methylene]-2-chloro-b-oxo-, 2-(2-CHLOROBENZOYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE;3,3-BIS(METHYLTHIO)-2-(2-CHLOROBENZOYL)ACRYLONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175137-51-6. Molecular formula: C12H10ClNOS2. Mole weight: 283.796900 [g/mol]. Purity: 0.96. IUPACName: 2-(2-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile. Canonical SMILES: CSC(=C(C#N)C(=O)C1=CC=CC=C1Cl)SC. Product ID: ACM175137516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Bis(N-carbazolyl)-1,1'-biphenyl | 3,3'-Bis(N-carbazolyl)-1,1'-biphenyl. Group: 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-Bis(p-hydroxyphenyl)oxindole | Oxyphenisatin, white powder. Synonyms: Oxyphenisatin. CAS No. 125-13-3. Pack Sizes: 1g, 5g. Product ID: FR-1193. M.P. 262. Mole weight: 317.34. |  Frinton Laboratories |
| 3,3'-Bis(trifluoromethyl)diphenylmethane | 3,3'-Bis(trifluoromethyl)diphenylmethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002686, DivK1c_001438, 3,3-di(Trifluoromethyl)diphenylmethane, CDS1_000398, CID145114, ZINC00137960, CD 03080, 3,3-Methylenebis(alpha,alpha,alpha-trifluorotoluene, 3,3-Methylenebis(.alpha.. alpha.. alpha.-trifluorotoluene, 86845-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 86845-35-4. Molecular formula: C15H10F6. Mole weight: 304.23. Purity: 0.96. IUPACName: 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]benzene. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC2=CC(=CC=C2)C(F)(F)F. Density: 1.289 g/cm³. Product ID: ACM86845354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 3'-Bis (trimethylsilyl) biphenyl-4, 4'-diyl Bis (trifluoromethane sulfonate) | 3, 3'-Bis (trimethylsilyl) biphenyl-4, 4'-diyl Bis (trifluoromethane sulfonate) . Group: Biochemicals. Alternative Names: 4, 4'-Bis (trifluoromethane sulfonyloxy) -3, 3'-bis (tri methyl silyl) biphenyl; 3, 3'-Bis (trimethylsilyl) biphenyl-4, 4'-diyl Ditriflate. Grades: Highly Purified. CAS No. 828282-80-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,3'-Bis(triphenylsilyl)biphenyl | 3,3'-Bis(triphenylsilyl)biphenyl. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 18826-15-8. Molecular formula: C48H38Si2. Mole weight: 670.99 g/mol. Product ID: ACM18826158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Bithiophene | 3,3'-Bithiophene. Group: Electroluminescence materials other electronic materials other materials polymers. CAS No. 3172-56-3. Product ID: 3-thiophen-3-ylthiophene. Molecular formula: 166.3g/mol. Mole weight: C8H6S2. C1=CSC=C1C2=CSC=C2. InChI=1S/C8H6S2/c1-3-9-5-7 (1)8-2-4-10-6-8/h1-6H. IAAQEGBHNXAHBF-UHFFFAOYSA-N. | |
| 3-(3-BOC-Aminophenyl)benzoic acid | 3-(3-BOC-Aminophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 904086-01-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H19NO4, Molecular Weight: 313.35. US Biological Life Sciences. | Worldwide |
| 3-(3-Boryl-4,5-dimethoxyphenyl)-2-methyl-2-ureidopropanoic Acid | 3-(3-Boryl-4,5-dimethoxyphenyl)-2-methyl-2-ureidopropanoic Acid is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(3-bromo-2-fluorophenyl)propanoic acid | 3-(3-bromo-2-fluorophenyl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261814-91-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BrFO2, Molecular Weight: 247.06. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene (2E)-2-Butenedioate | 3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene (2E)-2-Butenedioate α3 β2 full agonist and α3 β4 partial agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 216853-60-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H14BrNS C4H4O4, Molecular Weight: 284.221160699999. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-4-fluorophenyl)-3-oxopropanenitrile | 3-(3-Bromo-4-fluorophenyl)-3-oxopropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-bromo-4-fluorophenyl)-3-oxopropanenitrile, 3-Bromo-4-fluorobenzoylacetonitrile, 914636-74-1, CTK7C9389, MolPort-001-778-053, AM1220, ANW-70842, PC9053, SBB099525, ZINC02579785, AKOS016007794, AG-A-58093, AK104945, KB-95901, KB-232906, Benzenepropanenitrile, 3-bromo-4-fluoro-beta-oxo-. Product Category: Bromine Series. CAS No. 914636-74-1. Molecular formula: C9H5BrFNO. Mole weight: 242.044503 [g/mol]. Purity: 0.96. IUPACName: 3-(3-bromo-4-fluorophenyl)-3-oxopropanenitrile. Product ID: ACM914636741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanamide | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanamide is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanoic Acid | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanoic Acid is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-4-methoxyphenyl)pyridine | 3- (3-Bromo-4-methoxyphenyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 914349-55-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10BrNO, Molecular Weight: 264.12. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester | 3-(3-Bromo-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887593-56-8. Molecular formula: C14H18BrNO4S. Mole weight: 376.27. Product ID: ACM887593568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Bromo-benzylamino)-azetidine-1-carboxylic acid tert-butyl ester | 3-(3-Bromo-benzylamino)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-BROMO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887579-66-0. Molecular formula: C15H21BrN2O2. Mole weight: 341.24. Product ID: ACM887579660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3-bromobenzyl)oxy]benzaldehyde | 3-[(3-bromobenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3-bromobenzyl)oxy]benzaldehyde, MolPort-000-889-763, STK436212, ALBB-001293, ZINC02558323, CID3596769, 3-[(3-bromophenyl)methoxy]benzaldehyde, 137489-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 137489-76-0. Molecular formula: C14H11BrO2. Mole weight: 291.14. Purity: 0.96. IUPACName: 3-[(3-bromophenyl)methoxy]benzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)Br)COC2=CC=CC(=C2)C=O. Density: 1.441g/cm³. Product ID: ACM137489760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-(Bromomethyl)phenyl]thiophene | 3-[3-(Bromomethyl)phenyl]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-(BROMOMETHYL)PHENYL]THIOPHENE;3-[3-(Bromomethyl)phenyl]thiophene 97%. Product Category: Heterocyclic Organic Compound. CAS No. 89929-85-1. Molecular formula: C11H9BrS. Mole weight: 253.16. Purity: 0.96. IUPACName: 3-[3-(bromomethyl)phenyl]thiophene. Canonical SMILES: C1=CC(=CC(=C1)CBr)C2=CSC=C2. Density: 1.457g/cm³. Product ID: ACM89929851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Bromo-phenoxy)-pyrrolidine | 3-(3-Bromo-phenoxy)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-BROMOPHENOXY)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 946681-75-0. Molecular formula: C10H12BrNO. Mole weight: 242.1149. Purity: 0.96. Product ID: ACM946681750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Bromophenyl)-1,2,4-oxadiazole | 3-(3-Bromophenyl)-1,2,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033202-12-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5BrN2O, Molecular Weight: 225.04. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromophenyl)-1,2,4-oxadiazole | 3-(3-Bromophenyl)-1,2,4-oxadiazole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1033202-12-8. Molecular formula: C8H5BrN2O. Mole weight: 225. Purity: 0.98. Product ID: ACM1033202128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Bromophenyl)-1H-pyrazole | 3-(3-Bromophenyl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 149739-65-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromophenyl)-1H-pyrazole 99+% (HPLC) | 3-(3-Bromophenyl)-1H-pyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromophenyl)-4H-1,2,4-triazole | 3-(3-Bromophenyl)-4H-1,2,4-triazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 342617-08-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H6BrN3, Molecular Weight: 224.06. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole | 3-(3-Bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150164-54-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5BrCl2N2O, Molecular Weight: 307.959999999999. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromophenyl)-5-ethyl-1,2,4-oxadiazole | 3-(3-Bromophenyl)-5-ethyl-1,2,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 911049-01-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9BrN2O, Molecular Weight: 253.1. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromophenyl)-5-methyl-1,2,4-oxadiazole | 3-(3-Bromophenyl)-5-methyl-1,2,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 160377-57-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7BrN2O, Molecular Weight: 239.07. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromophenyl)-5-methyl-1,2,4-oxadiazole | 3-(3-Bromophenyl)-5-methyl-1,2,4-oxadiazole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 160377-57-1. Molecular formula: C9H7BrN2O. Mole weight: 239.07. Purity: 0.98. Product ID: ACM160377571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole | 3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-57-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11BrN2O, Molecular Weight: 267.12. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromophenyl)-9-phenyl-9H-carbazole | 3-(3-Bromophenyl)-9-phenyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 854952-59-3. Product ID: 3-(3-bromophenyl)-9-phenylcarbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C52. InChI=1S/C24H16BrN/c25-19-8-6-7-17 (15-19)18-13-14-24-22 (16-18)21-11-4-5-12-23 (21)26 (24)20-9-2-1-3-10-20/h1-16H. LEXFLAWDYOIRJK-UHFFFAOYSA-N. | |
| 3-(3-Bromophenylcarbamoyl)-4-fluorophenylboronic acid | 3-(3-Bromophenylcarbamoyl)-4-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451393-30-8. Product ID: ACM1451393308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Bromophenyl)cyclobutan-1-one | 3-(3-Bromophenyl)cyclobutan-1-one. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 885267-15-2. Product ID: ACM885267152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (3-Bromophenyl) methyl]azetidine | 3-[ (3-Bromophenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937619-46-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12BrN. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromophenyl)propan-1-ol | 3-(3-Bromophenyl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 65537-54-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrO, Molecular Weight: 215.09. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromophenyl)propanoic acid | 3-(3-Bromophenyl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42287-90-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromophenyl)propionic acid | 3-(3-Bromophenyl)propionic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 42287-90-1. Molecular formula: C9H9O2Br. Mole weight: 229.07. Purity: 0.98. Product ID: ACM42287901. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(3-bromophenyl)propanoic Acid. | |
| 3-(3-Bromophenyl)pyridine | 3-(3-Bromophenyl)pyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-(3-bromophenyl)Pyridine. CAS No. 4422-32-6. Product ID: 3-(3-bromophenyl)pyridine. Molecular formula: 234.1. Mole weight: C11H8BrN. C1=CC(=CC(=C1)Br)C2=CN=CC=C2. InChI=1S/C11H8BrN/c12-11-5-1-3-9 (7-11)10-4-2-6-13-8-10/h1-8H. JHUIVUBQMBPYJE-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3- (3-Bromophenyl sulfonamido) phenyl Boronic acid | 3- (3-Bromophenyl sulfonamido) phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913835-31-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11BBrNO4S, Molecular Weight: 356. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromopropyl)-2,3-dihydro-2-oxo-1H-benzimidazole-1-carboxylic Acid 1,1-Dimethylethyl Ester | 3-(3-Bromopropyl)-2,3-dihydro-2-oxo-1H-benzimidazole-1-carboxylic Acid 1,1-Dimethylethyl Ester is an impurity of Domperidone (D531100), a novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier and is used as an anti-emetic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1148017-48-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H19BrN2O3. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromopyrid-5-yl)-propenoic acid | 3-(3-Bromopyrid-5-yl)-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Bromopyrid-5-yl)-propenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 638220-12-9. Product ID: ACM638220129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-(Butane-1,4-diyl)bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide | 3,3'-(Butane-1,4-diyl)bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 1312310-16-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethenyl-3-[4-(3-ethenylimidazol-1-ium-1-yl)butyl]imidazol-3-ium. Molecular formula: 804.61. Mole weight: C18H20F12N6O8S4. C=CN1C=C[N+] (=C1)CCCC[N+]2=CN (C=C2)C=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C14H20N4. 2C2F6NO4S2/c1-3-15-9-11-17 (13-15)7-5-6-8-18-12-10-16 (4-2)14-18; 2*3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h3-4, 9-14H, 1-2, 5-8H2; ; /q+2; 2*-1. DHLTUSHCPNNNKG-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3- (3-Butylureido) phenylboronic acid, pinacol ester | 3- (3-Butylureido) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 874299-07-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H27BN2O3, Molecular Weight: 318.22. US Biological Life Sciences. | Worldwide |
| 3-(3-Butyn-1-yl)-3H-diazirine-3-ethanamine | 3-(3-Butyn-1-yl)-3H-diazirine-3-ethanamine can be used as reactant/reagent in minimalist cyclopropene-containing photo-cross-linkers suitable for live-cell imaging and affinity-based protein labeling. Group: Biochemicals. Alternative Names: 3-(3-Butyn-1-yl)-3H-diazirine-3-ethanamine; 2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine. Grades: Highly Purified. CAS No. 1450752-97-2. Pack Sizes: 50mg. Molecular Formula: C?H??N?, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester | 3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887586-99-4. Molecular formula: C15H20N2O5S. Mole weight: 340.39. Product ID: ACM887586994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Carbonylbis(7-diethylaminocoumarin) | Alfa Chemistry offers high-purity 3,3'-Carbonylbis(7-diethylaminocoumarin) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. CAS No. 63226-13-1. Product ID: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. Molecular formula: 460.53. Mole weight: C27H28N2O5. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)C3=CC4=C (C=C (C=C4)N (CC)CC)OC3=O. InChI=1S/C27H28N2O5/c1-5-28 (6-2)19-11-9-17-13-21 (26 (31)33-23 (17)15-19)25 (30)22-14-18-10-12-20 (29 (7-3)8-4)16-24 (18)34-27 (22)32/h9-16H, 5-8H2, 1-4H3. SANIRTQDABNCHF-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 3,3'-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate | 3,3'-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00382. Format: Neat. | |
| 3,3-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate | 3,3-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate. Group: Biochemicals. Alternative Names: Felbamate Dimer. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C21H24N2O7, Molecular Weight: 416.42. US Biological Life Sciences. | Worldwide |
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