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| Product | Description | |
|---|---|---|
| 2'-Methylbiphenyl-3-ylamine | 2'-Methylbiphenyl-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-0115;2'-METHYL [1,1'-BIPHENYL]-3-AMINE;2'-METHYL-BIPHENYL-3-YLAMINE;CHEMBRDG-BB 4102396. Product Category: Heterocyclic Organic Compound. CAS No. 400745-54-2. Molecular formula: C13H13N. Mole weight: 183.25. Product ID: ACM400745542. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2'-Methyl-biphenyl-4-ylamine | 2'-Methyl-biphenyl-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-METHYL[1,1'-BIPHENYL]-4-AMINE;2'-METHYL-BIPHENYL-4-YLAMINE;AKOS BAR-0135. Product Category: Heterocyclic Organic Compound. CAS No. 63019-97-6. Molecular formula: C13H13N. Mole weight: 183.25. Product ID: ACM63019976. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-2'-methylbiphenyl. | |
| 3-[1,1'-Biphenyl]-4-yl-1h-pyrazol-5-ylamine | 3-[1,1'-Biphenyl]-4-yl-1h-pyrazol-5-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 208519-16-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H13N3, Molecular Weight: 235.28. US Biological Life Sciences. |  Worldwide |
| 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. | |
| 3',5'-Dichloro-biphenyl-4-ylamine | 3',5'-Dichloro-biphenyl-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-DICHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE;4-(3,5-DICHLOROPHENYL)ANILINE;4-AMINO-3',5'-DICHLOROBIPHENYL. Product Category: Other. CAS No. 405058-01-7. Molecular formula: C12H9Cl2N. Mole weight: 238.11. Product ID: ACM405058017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Chloro-biphenyl-3-ylamine | 3'-Chloro-biphenyl-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4005742;3'-CHLORO-BIPHENYL-3-YLAMINE;3'-CHLORO[1,1'-BIPHENYL]-3-AMINE;AKOS BAR-0129. Product Category: Heterocyclic Organic Compound. CAS No. 56763-55-4. Molecular formula: C12H10ClN. Mole weight: 203.67. Product ID: ACM56763554. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(3-chlorophenyl)aniline. | |
| 3'-Chlorobiphenyl-4-ylamine | 3'-Chlorobiphenyl-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4102403;3'-CHLOROBIPHENYL-4-YLAMINE;3'-CHLORO-[1,1'-BIPHENYL]-4-AMINE;AKOS BAR-0149. Product Category: Heterocyclic Organic Compound. CAS No. 5748-36-7. Molecular formula: C12H10ClN. Mole weight: 203.67. Purity: 0.96. IUPACName: 4-(3-chlorophenyl)aniline. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N. Density: 1.205g/cm³. Product ID: ACM5748367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-biphenyl-4-ylamine HCl salt | 4'-Chloro-biphenyl-4-ylamine HCl salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-4-chlorobiphenyl, 4-Biphenylamine, 4-chloro-, p-Chloro-p-phenylaniline, p-Amino-p-chlorobiphenyl, 4-Chlorobiphenyl-4-ylamine, CCRIS 5144, 4-AMINO-4-CHLORODIPHENYL, EINECS 205-211-3, BM194, NSC95713, BRN 2207825, ZINC01621382, (1,1-Biphenyl)-4-amine, 4-chloro-, LS-44124, [1,1-Biphenyl]-4-amine, 4-chloro-, 4-12-00-03269 (Beilstein Handbook Reference), 135-68-2. Product Category: Other. CAS No. 135-68-2. Molecular formula: C12H10ClN. Mole weight: 203.67. Purity: 0.98. IUPACName: 4-(4-chlorophenyl)aniline. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N. Density: 1.205g/cm³. ECNumber: 205-211-3. Product ID: ACM135682. 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 |
| 4-Amino-3',5'-bis(trifluoromethyl)biphenyl | 4-Amino-3',5'-bis(trifluoromethyl)biphenyl. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 444143-45-7. Product ID: ACM444143457-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3',5'-BIS(TRIFLUOROMETHYL)(1,1'-BIPHENYL)-4-YLAMINE. | |
| 4-Amino-3'-fluorobiphenyl hydrochlorode | 4-Amino-3'-fluorobiphenyl hydrochlorode. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 811842-60-1, 3-Chloro-[1,1-biphenyl]-4-amine hydrochloride, 4-(3-chlorophenyl)aniline Hydrochloride, AC1MBVU8, SureCN3054284, CTK7D7269, MolPort-000-152-776, ANW-53479, AKOS015999443, AG-A-46746, AK-92519, BD230425, KB-235428, 3-CHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE, 3-CHLOROBIPHENYL-4-YLAMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 811842-60-1. Molecular formula: C12H11Cl2N. Mole weight: 240.128440 [g/mol]. Purity: 0.96. IUPACName: 4-(3-chlorophenyl)aniline;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N.Cl. Product ID: ACM811842601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-Biphenyl-2-yl Amine | 4'-Chloro-Biphenyl-2-yl Amine is used as a reagent in the synthesis of Boscalid. Synonyms: 2-Amino-4'-chlorobiphenyl hydrochloride; 4'-Chlorobiphenyl-2-ylamine; 4'-Chloro-[1,1'-biphenyl]-2-amine; 4'-Chloro-1,1'-biphenyl-2-amine; NSC 95712. Grades: > 95%. CAS No. 1204-44-0. Molecular formula: C12H10ClN. Mole weight: 203.67. |  |
| 4'-Methyl[1,1'-biphenyl]-4-amine | 4'-Methyl[1,1'-biphenyl]-4-amine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4'-Methyl[1,1'-biphenyl]-4-amine; 4'-Methyl[1,1'-biphenyl]-4-amine hydrochloride; 4'-Methylbiphenyl-4-ylamine. CAS No. 1204-78-0. Product ID: 4-(4-methylphenyl)aniline. Molecular formula: 183.27. Mole weight: C13H13N. CC1=CC=C(C=C1)C2=CC=C(C=C2)N. NQVLOHKMEASTMW-UHFFFAOYSA-N. 96%. |  |
| 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. | |
| 4-Aminobiphenyl-d5 β-D-Glucuronide Sodium Salt | A labeled metabolite of 4-Aminobiphenyl (4-ABP). Group: Biochemicals. Alternative Names: 1-([1,1'-Biphenyl-d5]-4-ylamino)-1-deoxy- β-D-glucopyranuronic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine | 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine is a carcinogen-DNA adduct. Synonyms: N-(Deoxyadenosin-8-yl)-4-aminobiphenyl. CAS No. 84283-09-0. Molecular formula: C22H22N6O3. Mole weight: 418.45. | |
| HZ-52 | A potent, reversible inhibitor of 5-lipoxygenase, blocking leukotriene synthesis with an IC50 value of 0.7 μM in intact human polymorphonuclear leukocytes. It also attenuates leukotriene B4 synthesis, prevents carrageenan-induced pleurisy, and protects against platelet-activating factor-induced shock in mice when given intraperitoneally. Group: Biochemicals. Alternative Names: 2- [ [4- ( [1, 1'-biphenyl] -4-ylamino) -6-chloro-2-pyrimidinyl] thio] octanoic Acid; HZ 52. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| II-B08 | This active molecular is a cell-permeable SHP2 inhibitor which blocks growth factor stimulated hematopoietic progenitor proliferation and ERK1/2 activation. IC50 is 5.5 μM. II-B08 may be therapeutically useful for anticancer and antileukemia treatment in the future. Uses: Anticancer and antileukemia treatment. Synonyms: II-B08; II-B 08; II-B-08. CD45 Inhibitor V, FAP1 Inhibitor, LMWPTP Inhibitor, Lyp Inhibitor III, PTP1B Inhibitor IX, SHP1 Inhibitor IX. 3-(1-(3-(Biphenyl-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic acid,CD45 Inhibitor V, FAP1 Inhibitor, LMWPTP Inhibitor, Lyp Inhibitor III, PTP1B Inhibitor IX, SHP1 Inhibitor IX. Grades: 98%. CAS No. 1143579-78-5. Molecular formula: C33H27N5O4. Mole weight: 557.61. | |
| N-(2'-Deoxyguanosin-8-yl)-4-aminobiphenyl | The DNA adduct of 4-Aminobiphenyl. Synonyms: 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxy-guanosine; DG-C8-ABP. Grades: 98%. CAS No. 84283-08-9. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| N,N'-Di(1-naphthyl)-4,4'-benzidine | N,N'-Di(1-naphthyl)-4,4'-benzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Di(1-naphthyl)-4,4'-benzidine; N4,N4'-DI-NAPHTHALEN-1-YL-BIPHENYL-4,4'-DIAMINE; N,N'-Dinaphthyl-4,4'-diphenyldiamine; N,N'-Di(1-naphthyl) Benzidine; N,N'-Di(1-Naphthyl)benzidine N,N'-Dinaphthyl-4,4'-diphenyldiamine. CAS No. 152670-41-2. Product ID: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine. Molecular formula: 436.5g/mol. Mole weight: C32H24N2. C1=CC=C2C (=C1)C=CC=C2NC3=CC=C (C=C3)C4=CC=C (C=C4)NC5=CC=CC6=CC=CC=C65. InChI=1S/C32H24N2/c1-3-11-29-25 (7-1) 9-5-13-31 (29) 33-27-19-15-23 (16-20-27) 24-17-21-28 (22-18-24) 34-32-14-6-10-26-8-2-4-12-30 (26) 32/h1-22, 33-34H. SZDXPEWZZGNIBB-UHFFFAOYSA-N. 98%. | |
| QS11 (QS 11, QS-11, (2S)-2-[2-(Indan-5-yloxy)-9-(1,1'-biphenyl-4-yl)methyl)-9Hpurin-6-ylamino]-3-phenyl-propan-1-ol) | Inhibits the GTPase activating protein of ADP-ribosylation factor 1 (ARFGAP1) as well as synergizes the Wnt/b-catenin signaling pathway. The Wnt/b-catenin signaling pathway regulates cell fate and behavior during embryogenesis, adult tissue homeostasis, and regeneration. Group: Biochemicals. Alternative Names: (2S)-2-[2-(Indan-5-yloxy)-9-(1,1'-biphenyl-4-yl)methyl)-9Hpurin-6-ylamino]-3-phenyl-propan-1-ol. Grades: Highly Purified. CAS No. 944328-88-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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