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| Product | Description | |
|---|---|---|
| 2'-Methyl-biphenyl-4-ylamine | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-4-biphenylamine; 4-o-Tolyl-anilin; 2-Methyl-biphenyl-4-ylamin; 4-Biphenylamine,2-methyl; (1,1-Biphenyl)-4-amine,2-methyl; 2-Methyl-biphenylamin-(4); 4-amino-2-methylbiphenyl; 4-Amino-2-methyl-diphenyl. CAS No. 1204-41-7. Molecular formula: C13H13N. Mole weight: 183.25. Purity: 0.96. IUPACName: 4-(2-methylphenyl)aniline. Canonical SMILES: CC1=CC=CC=C1C2=CC=C(C=C2)N. Density: 1.057g/cm³. Catalog: ACM1204417. |  |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1049745381. | |
| 4'-Fluoro-biphenyl-3-ylamine | Heterocyclic Organic Compound. CAS No. 10540-45-1. Molecular formula: C12H10FN. Mole weight: 187.21. Catalog: ACM10540451. | |
| 4-Trifluoromethoxy-biphenyl-3-ylaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: 1049736-54-0, 4-Trifluoromethoxy-biphenyl-3-ylamine, AC1MC3C2, 3-[4- (trifluoromethoxy)phenyl]aniline Hydrochloride, MolPort-000-158-952, 4-Trifluoromethoxy-biphenyl-3-ylamine hydrochloride, 4-trifluoromethoxy-biphenyl-3-ylaminehydrochloride, 4-trifluoromethoxy-biphenyl-3-ylamine, hydrochloride. CAS No. 1049736-54-0. Molecular formula: C13H10F3NO. Mole weight: 253.23. Purity: 0.96. IUPACName: 3-[4- (trifluoromethoxy)phenyl]aniline; hydrochloride. Canonical SMILES: C1=CC (=CC (=C1)N)C2=CC=C (C=C2)OC (F) (F)F. Cl. Catalog: ACM1049736540. | |
| 4-Trifluoromethoxy-biphenyl-4-ylaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Trifluoromethoxy-biphenyl-4-ylamine hydrochloride, 1197234-79-9, 4-Trifluoromethoxy-biphenyl-4-ylamine, CTK8E5069, 4-trifluoromethoxy-biphenyl-4-ylaminehydrochloride, 4-trifluoromethoxy-biphenyl-4-ylamine, hydrochloride. CAS No. 1197234-79-9. Molecular formula: C13H11F3NOCl. Mole weight: 289.69. Purity: 0.96. IUPACName: 4-[4- (trifluoromethoxy)phenyl]aniline; hydrochloride. Canonical SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OC (F) (F)F)N. Cl. Catalog: ACM1197234799. | |
| [1,1'-Biphenyl]-4-amine,4'-methoxy- | Heterocyclic Organic Compound. Alternative Names: 4-(4-methoxyphenyl)aniline, 1137-77-5, 4-methoxybiphenyl-4-ylamine, 4-Methoxy-biphenyl-4-ylamine, 4-Methoxy-[1,1-biphenyl]-4-amine, ZINC02169041, 4-(4-Aminophenyl)anisole, AC1MC0P4, 4-methoxybiphenyl-4-amine, SureCN1926936, Oprea1_015076, ACMC-2099k4, 4-(4-methoxyphenyl)phenylamine, (4-methoxybiphenyl-4-yl)amine, CTK7A2994, MolPort-000-156-788, AB3875, ANW-16658, STK701243, 4-methoxy[1,1-biphenyl]-4-amine. CAS No. 1137-77-5. Molecular formula: C13H13NO. Mole weight: 199.25. Purity: 0.98. IUPACName: 4-(4-methoxyphenyl)aniline. Canonical SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)N. Density: 1.1g/cm³. Catalog: ACM1137775. | |
| 2-[1-[3- (Trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-phenylbenzoate | Heterocyclic Organic Compound. Alternative Names: CID58210, LS-66931, 2- (alpha-Methyl-m-trifluoromethylphenethylamino) ethanol biphenylylcarboxylate, Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 1-biphenylylcarboxylate, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine biphenylylcarboxylate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, biphenylylcarboxylate, 101221-55-0. CAS No. 101221-55-0. Molecular formula: C25H24F3NO2. Mole weight: 427.459 g/mol. Purity: 0.96. IUPACName: 2-[1-[3- (trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-phenylbenzoate. Canonical SMILES: CC (CC1=CC (=CC=C1)C (F) (F)F)NCCOC (=O)C2=CC=C (C=C2)C3=CC=CC=C3. Density: 1.18g/cm³. Catalog: ACM101221550. | |
| 2'-Methyl[1,1'-biphenyl]-2-amine | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0095;2'-METHYL[1,1'-BIPHENYL]-2-AMINE;2'-METHYL[1,1'-BIPHENYL]-2-AMINE HYDROCHLORIDE;2'-METHYL-BIPHENYL-2-YLAMINE;2'-METHYL-BIPHENYL-2-YLAMINE HYDROCHLORIDE;2-Amino-2'-methylbiphenyl;2'-Methylbiphenyl-2-amine. CAS No. 1203-41-4. Molecular formula: C13H13N. Mole weight: 183.25. Purity: 0.96. IUPACName: 2-(2-methylphenyl)aniline;hydrochloride. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2N. Density: g/cm³. Catalog: ACM1203414. | |
| 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'-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]-2-amine | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0097;4'-METHYL[1,1'-BIPHENYL]-2-AMINE;4'-METHYL [1,1'-BIPHENYL]-2-AMINE HYDROCHLORIDE;4'-METHYL-BIPHENYL-2-YLAMINE;4'-METHYL-BIPHENYL-2-YLAMINE HYDROCHLORIDE;2-Amino-4'-methylbiphenyl. CAS No. 1204-43-9. Molecular formula: C13H13N. Mole weight: 183.25. Purity: 0.96. IUPACName: 2-(4-methylphenyl)aniline. Canonical SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2N. Density: 1.057 g/cm³. Catalog: ACM1204439. | |
| 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%. |  |
| 4'-Methyl[1,1'-biphenyl]-4-amine | Heterocyclic Organic Compound. 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. Molecular formula: C13H13N. Mole weight: 183.27. Purity: 0.96. IUPACName: 4-(4-methylphenyl)aniline. Canonical SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)N. Density: 1.057 g/cm³. Catalog: ACM1204780. | |
| [1, 1'-Biphenyl]-4, 4'-diamine, n4, n4'-bis(3, 4-dihydro-2H-pyrrol-5-yl)-3, 3'-difluoro- | Heterocyclic Organic Compound. Alternative Names: Liroldine. CAS No. 105102-20-3. Molecular formula: C20H20F2N4. Mole weight: 354.4. Purity: 0.96. IUPACName: N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-fluorophenyl]-2-fluorophenyl]-3,4-dihydro-2H-pyrrol-5-amine. Density: 1.33g/cm³. Catalog: ACM105102203. | |
| 4-Aminobiphenyl β-D-glucuronide sodium salt | Heterocyclic Organic Compound. Alternative Names: 1-([1,1'-Biphenyl]-4-ylamino)-1-deoxy-β-D-glucopyranuronic Acid Sodium Salt. CAS No. 116490-30-3. Molecular formula: C18H18NNaO6. Mole weight: 367.33. Appearance: Off-White Solid. Purity: 0.96. IUPACName: sodium;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(4-phenylanilino)oxane-2-carboxylate. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3C (C (C (C (O3)C (=O)[O-])O)O)O. [Na+]. Catalog: ACM116490303. | |
| 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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