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| Product | Description | |
|---|---|---|
| 2,3-Dimethylbiphenyl | 2,3-Dimethylbiphenyl acts as a reagent in the preparation of carbene complexes that functions as catalyst for Suzuki coupling reactions. It also functions as an intermediate for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3864-18-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14, Molecular Weight: 182.26. US Biological Life Sciences. |  Worldwide |
| 2',3'-Dimethylbiphenyl-3-carboxylic acid | 2',3'-Dimethylbiphenyl-3-carboxylic acid (cas# 1215206-78-2) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215206-78-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14O2, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| 2',3'-Dimethylbiphenyl-3-carboxylic acid | 2',3'-Dimethylbiphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1215206-78-2, 2,3-DIMETHYLBIPHENYL-3-CARBOXYLIC ACID, SureCN3201162, CTK4B2509, MolPort-008-760-922, AKOS011842029, AG-L-20958, KB-16992, 2,3-Dimethyl biphenyl-3-carboxylic acid, 2,3-Dimethylbiphenyl-3-carboxylic acid,, A-5497. Product Category: Heterocyclic Organic Compound. CAS No. 1215206-78-2. Molecular formula: C15H14O2. Mole weight: 226.3. Purity: 0.95. IUPACName: 3-(2,3-dimethylphenyl)benzoic acid. Canonical SMILES: CC1=CC=CC(=C1C)C2=CC(=CC=C2)C(=O)O. Product ID: ACM1215206782. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4-Dimethylbiphenyl | 2,4-Dimethylbiphenyl is a reagent used in the preparation of palladium(II) complexes with chelating biscarbene ligands for Suzuki-Miyaura cross-coupling reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 4433-10-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H14, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
| 2',4'-Dimethylbiphenyl-3-carboxylic acid | 2',4'-Dimethylbiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1170419-33-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14O2, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| 2',5'-Dimethylbiphenyl-3-carboxylic acid | 2',5'-Dimethylbiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1181626-10-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14O2, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylbiphenyl | 2,6-Dimethylbiphenyl acts as a reagent in the preparation of palladium catalyst for Suzuki-Miyaura cross-coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 3976-34-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H14, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
| 2',6'-Dimethylbiphenyl-3-carboxylic acid | 2',6'-Dimethylbiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 955929-56-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H14O2, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| 2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine | 2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine. Uses: Designed for use in research and industrial production. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 1160556-61-5. Molecular formula: C27H38NOP. Mole weight: 423.57. Purity: 0.98. Product ID: ACM1160556615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine | 2'-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine. Group: Biochemicals. Alternative Names: t-BuDavePhos; 2-Di-tert-butylphosphino-2'- (N, N-dimethylamino) biphenyl. Grades: Highly Purified. CAS No. 224311-49-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H32NP. US Biological Life Sciences. | Worldwide |
| 3,3'-Dimethylbiphenyl | Liquid, 98%. CAS No. 612-75-9. Pack Sizes: 5g, 25g. Product ID: FR-2299. M.P. 9, B.P. 153-155/18 mm. Mole weight: 182.27. |  Frinton Laboratories |
| 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl | 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: CDBP. CAS No. 604785-54-8. Product ID: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. Molecular formula: 512.66. Mole weight: C38H28N2. CC1=C (C=CC (=C1)N2C3=CC=CC=C3C4=CC=CC=C42)C5=C (C=C (C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C. InChI=1S/C38H28N2/c1-25-23-27 (39-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)39)19-21-29 (25)30-22-20-28 (24-26 (30)2)40-37-17-9-5-13-33 (37)34-14-6-10-18-38 (34)40/h3-24H, 1-2H3. LTUJKAYZIMMJEP-UHFFFAOYSA-N. 95%+. |  |
| 4,4'-Dibromo-3,3'-dimethylbiphenyl | 4,4'-Dibromo-3,3'-dimethylbiphenyl. Group: other electronic materials. CAS No. 61794-96-5. Product ID: 1-bromo-4-(4-bromo-3-methylphenyl)-2-methylbenzene. Molecular formula: 340.05g/mol. Mole weight: C14H12Br2. CC1=C(C=CC(=C1)C2=CC(=C(C=C2)Br)C)Br. InChI=1S/C14H12Br2/c1-9-7-11 (3-5-13 (9)15)12-4-6-14 (16)10 (2)8-12/h3-8H, 1-2H3. AZBAZUTXTOLIGT-UHFFFAOYSA-N. | |
| 4,4'-Diiodo-2,2'-dimethylbiphenyl | 4,4'-Diiodo-2,2'-dimethylbiphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 69571-02-4. Product ID: 4-iodo-1-(4-iodo-2-methylphenyl)-2-methylbenzene. Molecular formula: 434.05g/mol. Mole weight: C14H12I2. CC1=C(C=CC(=C1)I)C2=C(C=C(C=C2)I)C. InChI=1S/C14H12I2/c1-9-7-11 (15)3-5-13 (9)14-6-4-12 (16)8-10 (14)2/h3-8H, 1-2H3. WHFMNDMHTIOIMS-UHFFFAOYSA-N. | |
| 4,4'-Diiodo-3,3'-dimethylbiphenyl | 4,4'-Diiodo-3,3'-dimethylbiphenyl. Group: Biochemicals. Alternative Names: 4,4'-Diiodo-3,3'-dimethyl-1,1'-biphenyl; 4,4'-Diiodo-m,m'-bitolyl; 3,3'-Dimethyl-4,4'-diiodobiphenyl. Grades: Highly Purified. CAS No. 7583-27-9. Pack Sizes: 500mg. Molecular Formula: C14H12I2, Molecular Weight: 434.05. US Biological Life Sciences. | Worldwide |
| 4,4'-Diisocyanato-3,3'-dimethylbiphenyl | PelletsLargeCrystals. Group: Monomerspolymers. CAS No. 91-97-4. Product ID: 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene. Molecular formula: 264.28g/mol. Mole weight: C16H12N2O2. CC1=C (C=CC (=C1)C2=CC (=C (C=C2)N=C=O)C)N=C=O. InChI=1S/C16H12N2O2/c1-11-7-13 (3-5-15 (11)17-9-19)14-4-6-16 (18-10-20)12 (2)8-14/h3-8H, 1-2H3. ICLCCFKUSALICQ-UHFFFAOYSA-N. | |
| 4,4'-Dimethylbiphenyl | White crystalline, 99%. Synonyms: p,p'-Bitoluene. CAS No. 613-33-2. Pack Sizes: 5g, 25g. Product ID: FR-2177. M.P. 120-122. Mole weight: 182.27. | Frinton Laboratories |
| 4,4-Dimethylbiphenyl | 4,4-Dimethylbiphenyl. CAS No: 613-33-2 |  Sarchem Laboratories New Jersey NJ |
| 4-Amino-3,2'-dimethylbiphenyl | 4-Amino-3,2'-dimethylbiphenyl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-3,2'-dimethylbiphenyl hydrochloride | 4-Amino-3,2'-dimethylbiphenyl hydrochloride. Group: Biochemicals. Alternative Names: 2',3-Dimethyl-[1,1'-biphenyl]-4-amine hydrochloride. Grades: Highly Purified. CAS No. 58109-32-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16ClN. US Biological Life Sciences. | Worldwide |
| 4-Amino-3,2'-dimethylbiphenyl, Hydrochloride | 4-Amino-3,2'-dimethylbiphenyl, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,5'-Diiodo-2,2'-dimethylbiphenyl | 5,5'-Diiodo-2,2'-dimethylbiphenyl. Group: Small molecule semiconductor building blocks. CAS No. 1392203-19-8. Product ID: 4-iodo-2-(5-iodo-2-methylphenyl)-1-methylbenzene. Molecular formula: 434.05g/mol. Mole weight: C14H12I2. CC1=C(C=C(C=C1)I)C2=C(C=CC(=C2)I)C. InChI=1S/C14H12I2/c1-9-3-5-11 (15)7-13 (9)14-8-12 (16)6-4-10 (14)2/h3-8H, 1-2H3. VBRWVADZBWZCMH-UHFFFAOYSA-N. | |
| Benzopurpurin 4B (Direct Red 2, CI 23500, 3,3'-Dimethylbiphenyl-4,4'-bis-2-aminonaphthylazo-6-sulfonate) | Benzopurpurin 4B (Direct Red 2, CI 23500, 3,3'-Dimethylbiphenyl-4,4'-bis-2-aminonaphthylazo-6-sulfonate). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,1'-Biphenyl,2,2'-dimethyl- | 1,1'-Biphenyl,2,2'-dimethyl-. Group: Polymers. Alternative Names: 2,2-Dimethylbiphenyl, o,o-Bitolyl, o,o-Bitoluene, 2,2-Ditolyl, 2,2-Bitolyl, o,o-Bitolyl (8CI), 1,1-Biphenyl, 2,2-dimethyl-, 474703_ALDRICH, NSC90724, MolPort-003-934-126, 1-Methyl-2-(2-methylphenyl)benzene, CID11797, 2,2-DIMETHYL-1,1-BIPHENYL, NSC 90724, D1717, I01-6323, 605-39-0, InChI=1/C14H14/c1-11-7-3-5-9-13 (11)14-10-6-4-8-12 (14)2/h3-10H, 1-2H. CAS No. 605-39-0. Product ID: 1-methyl-2-(2-methylphenyl)benzene. Molecular formula: 182.26g/mol. Mole weight: C14H14. CC1=CC=CC=C1C2=CC=CC=C2C. InChI=1S/C14H14/c1-11-7-3-5-9-13 (11)14-10-6-4-8-12 (14)2/h3-10H, 1-2H3. ABMKWMASVFVTMD-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-(3',5'-Dimethyl-biphenyl-3-ylamino)-benzoic acid | 2-(3',5'-Dimethyl-biphenyl-3-ylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgD60098, MolPort-000-003-377, D60098, N-[3-(3,5-Dimethylbiphenyl)]anthranilic acid, 783325-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 783325-75-7. Molecular formula: C21H19NO2. Mole weight: 317.38106. Purity: 0.96. IUPACName: 2-[3-(3,5-dimethylphenyl)anilino]benzoic acid. Canonical SMILES: CC1=CC(=CC(=C1)C2=CC(=CC=C2)NC3=CC=CC=C3C(=O)O)C. Density: 1.193g/cm³. Product ID: ACM783325757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylamino)-2'-bromo-1,1'-biphenyl | 2-(Dimethylamino)-2'-bromo-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 213697-67-7, 2-(Dimethylamino)-2-bromo-1,1-biphenyl, SureCN413186, 642240_ALDRICH, CTK4E6598, AKOS004116284, AG-E-56571, 2-(2-bromophenyl)-N,N-dimethylaniline, 2-(2-bromophenyl)-N,N-dimethyl-aniline, 2-Bromo-N,N-dimethyl-[1,1-biphenyl]-2-amine, A815298, [1,1-Biphenyl]-2-amine,2-bromo-N,N-dimethyl-, 2-(Dimethylamino)-2 inverted exclamation marka-bromo-1,1 inverted exclamation marka-biphenyl, 2 inverted exclamation marka-Bromo-N,N-dimethyl-[1,1 inverted exclamation marka-biphenyl]-2-amine, 2-Bromo-N,N-dimethyl-1,1-biphenyl-2-amine;2-(Dimethylamino)-2AA inverted exclamation markAfA currency-bromo-1,1AA inverted exclamation markAfA currency-biphenyl;2-Bromo-N,N-dimethylbiphenyl-2-amine. Product Category: Amines. CAS No. 213697-67-7. Molecular formula: C14H13ClN2O2. Mole weight: 276.17. Purity: 0.96. IUPACName: 2-(2-bromophenyl)-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2Br. Density: 1.322g/cm³. Product ID: ACM213697677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride | 3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethyl-biphenyl-2-ylamine hydrochloride, 1049745-38-1, AC1MBYEW, 2-(3,4-dimethylphenyl)aniline Hydrochloride, CTK7D9465, AG-A-46500, 3,4-dimethylbiphenyl-2-ylamine hydrochloride, 3,4-dimethyl-biphenyl-2-ylamine, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1049745-38-1. Molecular formula: C14H16ClN. Mole weight: 233.74. Purity: 0.96. IUPACName: 2-(3,4-dimethylphenyl)aniline;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2N)C.Cl. Product ID: ACM1049745381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Diiodo-2,2'-dimethyl-1,1'-biphenyl | 4,4'-Diiodo-2,2'-dimethyl-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-iodo-1-(4-iodo-2-methylphenyl)-2-methylbenzene;1,1'-Biphenyl,4,4'-diiodo-2,2'-dimethyl-;4,4'-Diiodo-2,2'-dimethyl-1,1'-biphenyl;4,4'-Diiodo-2,2'-dChemicalbookimethylbiphenyl;2,2'-diMethyl-4,4'-diodobiphenyl;2,2'-dimethyl-4,4'-diiodo-1,1'-biphenyl;4,4'-Diiodo-2,2'-dimethylbiphenyl>;4,4'-Diiodo-2,2'-dimethyL. Product Category: Aryl. CAS No. 69571-02-4. Molecular formula: C14H12I2. Mole weight: 434.05. Purity: 95%+. IUPACName: 4-iodo-1-(4-iodo-2-methylphenyl)-2-methylbenzene. Canonical SMILES: CC1=C(C=CC(=C1)I)C2=C(C=C(C=C2)I)C. Density: 1.875 g/ml. Product ID: ACM69571024-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9, 9'-(2, 2'-Dimethyl[1, 1'-biphenyl]-4, 4'-diyl)bis-9H-carbazole | 9, 9'-(2, 2'-Dimethyl[1, 1'-biphenyl]-4, 4'-diyl)bis-9H-carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis(9-carbazolyl)-2,2'-dimethylbiphenyl,CDBP. CAS No. 604785-54-8. Pack Sizes: 500 mg in glass bottle. Product ID: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. Molecular formula: 512.64. Mole weight: C38H28N2. CC1=CC (N2C3=CC=CC=C3C4=C2C=CC=C4) =CC=C1C5=C (C) C=C (N6C7=C (C=CC=C7) C8=CC=CC=C68) C=C5. 1S/C38H28N2/c1-25-23-27 (39-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)39)19-21-29 (25)30-22-20-28 (24-26 (30)2)40-37-17-9-5-13-33 (37)34-14-6-10-18-38 (34)40/h3-24H, 1-2H3, LTUJKAYZIMMJEP-UHFFFAOYSA-N. LTUJKAYZIMMJEP-UHFFFAOYSA-N. | |
| CDBP | CDBP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Bis(carbazol-9-yl)-2,2'-dimethylbiphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 604785-54-8. Molecular formula: C38H28N2. Mole weight: 512.64 g/mol. Product ID: ACM604785548. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-BIS(9-CARBAZOLYL)-2,2'-DIMETHYLBIPHENYL, CD Projekt. | |
| PhDave-Phos | PhDave-Phos. Uses: Useful ligand for sterically hindered substrates in the pd-catalyzed amination reactions of aryl bromides. ligand used for the cu-catalyzed phosphorylation of alcohols. ligand for pd-catalyzed c-h benzylation. ligand for palladium-catalyzed [4 + 2] benzannulation reaction. Additional or Alternative Names: SY030636; 2'-(DIPHENYLPHOSPHINO)-N,N-DIMETHYLBIPHENYL-2-AMINE; 2-Dimethylamino-2'-(diphenylphosphino)biphenyl; RL02764; AKOS015840665; 2-(Diphenylphosphino)-2 inverted exclamation mark -(N,N-dimethylamino)biphenyl; 2'-(DIPHENYLPHOSPHINO)-N,N'-DIMETHYL-(1,1'-BIPHENYL)-2-AMINE; 2'-(diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine; 2-DIPHENYLPHOSPHINO-2'-DIMETHYLAMINOBIPHENYL; AN-11455. Product Category: Organic Phosphine Compounds. CAS No. 240417-00-9. Molecular formula: C26H24NP. Mole weight: 381.459g/mol. IUPACName: 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM240417009. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(DIPHENYLPHOSPHINO)-2'-(N,N-DIMETHYLAMINO)BIPHENYL. | |
| t-BuDavePhos | t-BuDavePhos. Uses: Useful ligand for pd-catalyzed carbon-oxygen bond forming reactions. ligand used selective pd-catalyzed arylation of ammonia. application to the synthesis of dibenzodiazepines. ligand used for selective pd-catalyzed silylation of aryl chlorides. ligand used for pd(0)-catalyzed direct dehydrative coupling of terminal alkynes with allylic alcohols to access 1,4-enynes. Additional or Alternative Names: 2 inverted exclamation marka-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine; SCHEMBL238097; t-BuDavePhos, 97%; 2-di(tert-butyl)phosphino-2'-(N,N-dimethylamino)biphenyl; AB0005790; J3.548.578C; MFCD03426986; tBuDavePhos; [2'-(DI-TERT-BUTYL-PHOSPHANYL)-BIPHENYL-2-YL]-DIMETHYL-AMINE; SC-73179. Product Category: Organic Phosphine Compounds. CAS No. 224311-49-3. Molecular formula: C22H32NP. Mole weight: 341.479g/mol. IUPACName: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2N(C)C)C(C)(C)C. Product ID: ACM224311493. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl. | |
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