Biphenyl Ylamine Suppliers USA
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Product | Description | |
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3',5'-Dichloro-biphenyl-4-ylamine Quick inquiry Where to buy Suppliers range | 3',5'-Dichloro-biphenyl-4-ylamine. Group: Other. Alternative Names: 3',5'-DICHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE;4-(3,5-DICHLOROPHENYL)ANILINE;4-AMINO-3',5'-DICHLOROBIPHENYL. CAS No. 405058-01-7. Molecular formula: C12H9Cl2N. Mole weight: 238.11. | |
4'-Chloro-biphenyl-4-ylamine HCl salt Quick inquiry Where to buy Suppliers range | 4'-Chloro-biphenyl-4-ylamine HCl salt. Group: Other. 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. Grades: 98%. CAS No. 135-68-2. Molecular formula: C12H10ClN. Mole weight: 203.67. IUPAC Name: 4-(4-chlorophenyl)aniline. Exact Mass: 203.05000. EC Number: 205-211-3. Boiling Point: 337.6ºC at 760 mmHg. Melting Point: 127-129ºC. Flash Point: 157.9ºC. Density: 1.205g/cm3. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N. InChIKey: OREQWMWYRYXCDF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
4-biphenyl-4-yl-thiazol-2-ylamine Quick inquiry Where to buy Suppliers range | 2834-79-9, 2-Amino-4-(4-biphenylyl)thiazole, 4-Biphenyl-4-yl-thiazol-2-ylamine, 4-([1,1'-biphenyl]-4-yl)thiazol-2-amine, 4-(4-phenylphenyl)-1,3-thiazol-2-amine, Thiazole, 2-amino-4-(4-biphenylyl)-, USAF EK-4373, 4-(1,1'-biphenyl-4-yl)-1,3-thiazol-2-amine, BRN 0187642, UNII-39U8AA34OT, MLS001017970, 39U8AA34OT, 4-(biphenyl-4-yl)thiazol-2-amine, SMR000354210, 2-Thiazolamine, 4-[1,1'-biphenyl]-4-yl-, 4-27-00-05067 (Beilstein Handbook Reference), 2-THIAZOLAMINE, 4-(1,1'-BIPHENYL)-4-YL-, 4-Biphenyl-4-ylthiazol-2-ylamine, Cambridge id 5129029, Oprea1_161040, CBDivE_012410, cid_76075, SCHEMBL2907964, CHEMBL1426651, 2-Amino-4-(p-diphenyl)thiazole, BDBM49948, CCG-327, DTXSID20182579, 2-Amino-4-(4-biphenyl)thiazole, HMS2653P23, 4-(4-phenylphenyl)-2-thiazolamine, MFCD00047059, STK502134, AKOS000115526, [4-(4-phenylphenyl)thiazol-2-yl]amine, 4-biphenyl-4-yl-1,3-thiazol-2-amine, NCGC00246032-01, LS-01088, 2-Amino-4-(4-biphenylyl)thiazole, 97%, 4-(biphenyl-4-yl)-1,3-thiazol-2-amine, 4-(1,1'-Biphenyl-4-yl)thiazole-2-amine, 4-(4-PHENYLPHENYL)THIAZOL-2-AMINE, LS-150774, 2-Thiazolamine,4-[1,1'-biphenyl]-4-yl-, FT-0634510, EN300-02256, 4-biphenyl-4-yl-thiazol-2-ylamine, AldrichCPR, F71727, AB00074195-01, 4-(1,1'-biphenyl-4-yl)-2-amino-1,3-thiazole, A819419, 4-[1,1'-Biphenyl]-4-yl-1,3-thiazol-2-amine #, 4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-amine, Q27256932, Z48847655, F0777-1464. | |
3-[1,1'-Biphenyl]-4-yl-1h-pyrazol-5-ylamine Quick inquiry Where to buy Suppliers range | 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 |
5-Biphenyl-4-yl-2H-pyrazol-3-ylamine Quick inquiry Where to buy Suppliers range | 208519-16-8, 3-[1,1'-biphenyl]-4-yl-1H-pyrazol-5-ylamine, 5-(4-phenylphenyl)-1H-pyrazol-3-amine, 5-Biphenyl-4-yl-2H-pyrazol-3-ylamine, 3-([1,1'-Biphenyl]-4-yl)-1H-pyrazol-5-amine, 3-(biphenyl-4-yl)-1H-pyrazol-5-amine, 3-{[1,1'-biphenyl]-4-yl}-1H-pyrazol-5-amine, SCHEMBL6956022, DTXSID501270164, BBL012729, MFCD00981600, STK895542, AKOS000301273, HC-0201, BB 0249341, 5-[1,1'-Biphenyl]-4-yl-1H-pyrazol-3-amine, EN300-1861615. | |
5-Biphenyl-4-yl-[1,2,4]triazin-3-ylamine Quick inquiry Where to buy Suppliers range | 886497-02-5, 5-([1,1'-Biphenyl]-4-yl)-1,2,4-triazin-3-amine, 5-Biphenyl-4-yl-[1,2,4]triazin-3-ylamine, SCHEMBL3399237, SB73566, A922821. | |
5-(1-Biphenyl-4-yl-1H-tetrazol-5-yl)-4-methylpyrimidin-2-ylamine Quick inquiry Where to buy Suppliers range | 139393-42-3, 5-(1-biphenyl-4-yl-1h-tetrazol-5-yl)-4-methylpyrimidin-2-ylamine, CHEMBL186400, 4-methyl-5-[1-(4-phenylphenyl)tetrazol-5-yl]pyrimidin-2-amine, 2-Pyrimidinamine, 5-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-methyl-, 5-(1-(biphenyl-4-yl)-1H-tetrazol-5-yl)-4-methylpyrimidin-2-amine, 5-(1-Biphenyl-4-yl-1H-tetrazol-5-yl)-4-methyl-pyrimidin-2-ylamine, Oprea1_247526, DTXSID40385060, BDBM50153020, AKOS024381169, CCG-249863, 5-(1-Biphenyl-4-yl-1H-tetrazol-5-yl)-4-methyl pyrimidin-2-ylamine. | |
3,3'-Dichlorobenzidine Quick inquiry Where to buy Suppliers range | 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-Aminobiphenyl Quick inquiry Where to buy Suppliers range | 3-Aminobiphenyl. Group: Amines. Alternative Names: BIPHENYL-3-YLAMINE;M-AMINOBIPHENYL;AMINOBIPHENYL(3-);AKOS BAR-2291;3-AMINOBIPHENYL;3-AMINODIPHENYL;3-BIPHENYLAMINE;(1,1'-biphenyl)-3-amine. CAS No. 2243-47-2. Molecular formula: C12H11N. Mole weight: 169.22. Symbol: GHS07. Boiling Point: 125/1mm. Melting Point: 31-31,5 C. Flash Point: 29°C. Safty Description: 26-36/37/39-36-61. Hazard statements: Xi, Xn, N. Supplemental Hazard Statements: H302-H315-H319-H335. | |
3-(Biphenyl-4-ylamino)-1-Boc-piperidine Quick inquiry Where to buy Suppliers range | 3-(Biphenyl-4-ylamino)-1-Boc-piperidine, MFCD09608042, 939793-61-0. | |
4-Amino-4'-fluorobiphenyl Quick inquiry Where to buy Suppliers range | 324-93-6, 4-Amino-4'-fluorobiphenyl, 4-(4-Fluorophenyl)aniline, 4'-Fluoro-[1,1'-biphenyl]-4-amine, 4'-Fluoro-4-aminobiphenyl, 4'-Fluoro-4-aminodiphenyl, 4'-Fluoro-biphenyl-4-ylamine, 4-(p-Fluorophenyl)aniline, 4'-Fluoro-4-biphenylamine, 4'-fluorobiphenyl-4-amine, 4-BIPHENYLAMINE, 4'-FLUORO-, 4-Amino-4'-fluorodiphenyl, [1,1'-Biphenyl]-4-amine, 4'-fluoro-, 4-Amino-4'-fluorbifenyl, NSC 88341, C12H10FN, CCRIS 1569, (1,1'-Biphenyl)-4-amine, 4'-fluoro-, 4-Amino-4'-fluorbifenyl [Czech], EINECS 206-306-2, LL87GJV2VC, 4'-Fluoro(1,1'-biphenyl)-4-amine, 4'-Fluoro-p-phenylaniline, BRN 2936239, 4'-Fluoro-biphenyl-4-amine, 4'-Fluorobiphenyl-4-ylamine, AI3-50465, DTXSID7020631, NSC-88341, NSC88341, UNII-LL87GJV2VC, [1, 4'-fluoro-, WLN: ZR DR DF, NCIOpen2_001407, CHEMBL83147, DTXCID50631, SCHEMBL125516, 4'-fluorobiphenyl-4-yl amine, Amino-4'-fluorobyphenyl, 4-, (4'-Fluorobiphenyl-4-yl)amine, Tox21_302275, MFCD00025338, AKOS000302725, AB01463, LS-7400, 4-amino-4'-fluorobiphenyl, AldrichCPR, 4'-Fluoro[1,1'-biphenyl]-4-amine #, NCGC00255397-01, BS-32274, CAS-324-93-6, BB 0222486, FT-0617511, C78141, EN300-2687135, A821299, Q63088209, Z667445760. | |
4-Aminobiphenyl-d5 β-D-Glucuronide Sodium Salt Quick inquiry Where to buy Suppliers range | 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 |
4'-Chloro-Biphenyl-2-yl Amine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 4-(4-methylphenyl)aniline. Molecular Weight: 183.27. Molecular Formula: C13H13N. SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)N. InChIKey: NQVLOHKMEASTMW-UHFFFAOYSA-N. Boiling Point: 321.5ºC at 760 mmHg. Flash Point: 158.2ºC. Purity: 96%. Density: 1.057 g/cm³. | |
8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine Quick inquiry Where to buy Suppliers range | 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. | |
Dibenzo[b,d]thiophene-3,7-diamine 5,5-dioxide Quick inquiry Where to buy Suppliers range | Benzidine sulfone, 6259-19-4, USAF ND-67, 3,7-Diaminodiphenylene sulfone, 5,5-dioxodibenzothiophene-3,7-diamine, 2,7-Diaminodiphenylenesulfone, 3,7-Diaminodibenzo[b,d]thiophene 5,5-dioxide, Dibenzo[b,d]thiophene-3,7-diamine 5,5-dioxide, NSC 13966, 3,7-Dibenzothiophenediamine, 5,5-dioxide, Biphenylene sulfone, 3,7-diamino-, NSC13966, GK5ZWW77NX, BRN 0212930, 7-amino-5,5-dioxidodibenzo[b,d]thien-3-ylamine, NSC-13966, 3,7-Diaminodibenzothiophene-5,5-dioxide, 4-18-00-07289 (Beilstein Handbook Reference), 3, 5,5-dioxide, UNII-GK5ZWW77NX, ChemDiv1_018735, NCIMech_000156, Oprea1_448798, Oprea1_617234, YSZC142, DivK1c_003519, Biphenylene sulfone,7-diamino-, SCHEMBL4934590, CHEMBL2005985, HMS640D13, DTXSID90978163, CCG-35466, MFCD00159114, STK345872, AKOS000111080, NSC 139661, CDS1_002479, 3,7-Diaminodibenzothiophene S,S-dioxide, 3,7-diamino-dibenzothiophene S,S-dioxide, LS-06282, LS-32425, NCI60_000878, 3,7-diamino dibenzothiophene-5,5-dioxide, BB 0246019, CS-0110899, EU-0033481, 3,7-Diaminodibenzo[b,d]thiophene5,5-dioxide, D83555, Dibenzothiophene, 3,7-diamino-, 5,5-dioxide, Dibenzo[b,d]thiophene-3,7-diamine-5,5-dioxide, 3,7-Dibenzothiophenediamine, 5,5-dioxide (8CI), Dibenzo[b,d]thiophene-3,7-diamine 5,5-dioxide #, SR-01000389387, SR-01000389387-1, Z56757026, 5,5-Dioxo-5H-5lambda*6*-dibenzothiophene -3,7-diamine, 3,7-Diamino-5H-5lambda~6~-dibenzo[b,d]thiophene-5,5-dione, 5,11-DIAMINO-8??-THIATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),3,5,10,12-HEXAENE-8,8-DIONE. | |
HZ-52 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-4-Biphenylyl-beta-alanine Quick inquiry Where to buy Suppliers range | 144653-45-2, 3-([1,1'-Biphenyl]-4-ylamino)propanoic acid, N-4-biphenylyl-beta-alanine, CHEMBRDG-BB 7965978, 3-(4-phenylanilino)propanoic acid, SCHEMBL7047748, DTXSID50628894, MFCD06136688, AKOS011538790, SB81103, N-[1,1'-Biphenyl]-4-yl-beta-alanine, BS-35723, CS-0446809, 3-([1,1'-Biphenyl]-4-ylamino)propanoicacid. | |
N,N'-Di(1-naphthyl)-4,4'-benzidine Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine. Molecular Weight: 436.5g/mol. Molecular Formula: C32H24N2. SMILES: C1=CC=C2C (=C1)C=CC=C2NC3=CC=C (C=C3)C4=CC=C (C=C4)NC5=CC=CC6=CC=CC=C65. InChI: 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. InChIKey: SZDXPEWZZGNIBB-UHFFFAOYSA-N. Purity: 98%. Density: 1.229 g/cm³. | |
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) Quick inquiry Where to buy Suppliers range | 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 |