Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2-Aminobiphenyl | Aminobiphenyl. CAS No. 90-41-5. |  Pennsylvania PA |
| 2-Aminobiphenyl | Has a mutagenic potency. Group: Biochemicals. Alternative Names: [1,1-Biphenyl]-2-amine; 2-Biphenylamine; 2-Aminodiphenyl; 2-Phenylaniline; 2-Phenylbenzenamine; o-Aminobiphenyl. Grades: Highly Purified. CAS No. 90-41-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2-Aminobiphenyl-2,3,4,5,6-d5 | 2-Aminobiphenyl-2,3,4,5,6-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-Aminobiphenyl-3-carboxylic Acid Hydrochloride | 2'-Aminobiphenyl-3-carboxylic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172351-47-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO2; HCl, Molecular Weight: 213.233645999999. US Biological Life Sciences. | Worldwide |
| 3-Aminobiphenyl | 3-Aminobiphenyl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Aminobiphenyl | 3-Aminobiphenyl. Group: Electroluminescence materials. Alternative Names: 3-Phenylaniline. CAS No. 2243-47-2. Product ID: 3-phenylaniline. Molecular formula: 169.22. Mole weight: C12H11N. C1=CC=C(C=C1)C2=CC(=CC=C2)N. InChI=1S/C12H11N/c13-12-8-4-7-11 (9-12)10-5-2-1-3-6-10/h1-9H, 13H2. MUNOBADFTHUUFG-UHFFFAOYSA-N. |  |
| 3-Aminobiphenyl | Aminobiphenyl. CAS No. 2243-47-2. | Pennsylvania PA |
| 3-Aminobiphenyl-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-Amino-biphenyl-2-carbonitrile, 106274-68-4, PubChem17137, SureCN1502535, KB-70411. CAS No. 106274-68-4. Molecular formula: C13H10N2. Mole weight: 194.231900 [g/mol]. Purity: 0.96. IUPACName: 2-amino-6-phenylbenzonitrile. Catalog: ACM106274684. |  |
| 3-Aminobiphenyl-d9 | 3-Aminobiphenyl-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Aminobiphenyl-d9 | Heterocyclic Organic Compound. Alternative Names: 3-AMINOBIPHENYL-D9. CAS No. 1020718-93-7. Molecular formula: C12H2D9N. Mole weight: 178.28. Appearance: Pale Yellow Oil. Catalog: ACM1020718937. | |
| 4-Aminobiphenyl | Induces chromosomal instability in human cancer cells. Group: Biochemicals. Alternative Names: [1,1'-Biphenyl]-4-amine; 4-Biphenylamine; (1,1'-Biphenyl-4-yl)amine; 4-Aminodiphenyl;4-Biphenylylamine; 4-Phenylaniline; 4-Phenylbenzenamine; NSC 7660. Grades: Highly Purified. CAS No. 92-67-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Aminobiphenyl-2,3,4,5,6-d5 | 4-Aminobiphenyl-2,3,4,5,6-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-Aminobiphenyl-4-carbonitrile | 4'-Aminobiphenyl-4-carbonitrile. Group: Liquid crystal (lc) building blocks. CAS No. 4854-84-6. Product ID: 4-(4-aminophenyl)benzonitrile. Molecular formula: 194.23g/mol. Mole weight: C13H10N2. C1=CC(=CC=C1C#N)C2=CC=C(C=C2)N. InChI=1S/C13H10N2/c14-9-10-1-3-11 (4-2-10)12-5-7-13 (15)8-6-12/h1-8H, 15H2. CPJQKNUJNWPAPH-UHFFFAOYSA-N. 95%. | |
| 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 |
| Chloro[ (tri-tert-butylphosphine) -2- (2-aminobiphenyl) ]palladium (II) | Chloro[ (tri-tert-butylphosphine) -2- (2-aminobiphenyl) ]palladium (II) . Group: Biochemicals. Grades: Highly Purified. CAS No. 1375325-71-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) | Catalyst for the Suzuki Coupling of brominated 2,1-borazaronaphthalenes and potassium organotrifluoroborates. Group: Palladium series catalysts. Alternative Names: Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)] palladium(II). CAS No. 1375325-71-5. Molecular formula: C24H37ClNPPd. Mole weight: 512.41. Appearance: off-white to pale yellow powder. Purity: 0.98. Catalog: ACM1375325715. | |
| Methyl 3-aminobiphenyl-4-carboxylate hydrochloride | Heterocyclic Organic Compound. CAS No. 1187582-66-6. Catalog: ACM1187582666. | |
| 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-(2-Deoxyguanosin-8-yl)-4-Aminobiphenyl (DG-C8-ABP) | The DNA adduct of 4-Aminobiphenyl. Group: Biochemicals. Alternative Names: DG-C8-ABP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-aminobiphenyl | N-Acetyl-4-aminobiphenyl is a metabolite of 4-Aminobiphenyl, a procarcinogenic agent. Group: Biochemicals. Alternative Names: N-[1,1'-Biphenyl]-4-ylacetamide; 4-(Acetylamino)biphenyl; 4-Acetamidobiphenyl; 4'-Phenylacetanilide; NSC 227192; NSC 3134; NSC 65931; p-Phenylacetanilide. Grades: Highly Purified. CAS No. 4075-79-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-aminobiphenyl-d5 | Labeled N-Acetyl-4-aminobiphenyl. N-Acetyl-4-aminobiphenyl is a metabolite of 4-Aminobiphenyl, a procarcinogenic agent. Group: Biochemicals. Alternative Names: N-[1,1'-Biphenyl-d5]-4-ylacetamide; 4-(Acetylamino)biphenyl-d5; 4-Acetamidobiphenyl-d5; 4'-Phenylacetanilide-d5; NSC 227192-d5; NSC 3134-d5; NSC 65931-d5; p-Phenylacetanilide-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxy-4-aminobiphenyl | N-Hydroxy-4-aminobiphenyl. Group: Biochemicals. Alternative Names: N-Biphenyl-4-yl-hydroxylamine. Grades: Highly Purified. CAS No. 6810-26-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H11NO. US Biological Life Sciences. | Worldwide |
| N-Hydroxy-4-aminobiphenyl. | N-Hydroxy-4-aminobiphenyl. Group: Biochemicals. Alternative Names: N-Biphenyl-4-yl-hydroxylamine. Grades: Highly Purified. CAS No. 6810-26-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2- Aminodiphenyl | 2-aminobiphenyl appears as colorless or purplish crystals. (NTP, 1992). Group: Organic light-emitting diode (oled) materials. CAS No. 90-41-5. Product ID: 2-phenylaniline. Molecular formula: 169.22g/mol. Mole weight: C12H11N. C1=CC=C(C=C1)C2=CC=CC=C2N. InChI=1S/C12H11N/c13-12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9H, 13H2. TWBPWBPGNQWFSJ-UHFFFAOYSA-N. | |
| 2'-Deoxy-2-(2-[1,1'-biphenyl]-4-ylhydrazone)xanthosine | 2'-Deoxy-2-(2-[1,1'-biphenyl]-4-ylhydrazone)xanthosine is the major carcinogen-DNA adduct formed by 4-aminobiphenyl (ABP) exposure. Synonyms: N-(Deoxyguanosine-N2-yl)-4-aminobiphenyl. CAS No. 117205-56-8. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| 3'-Amino-biphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 124221-71-2, 3-aminobiphenyl-3-carboxylic acid, 3-Amino-biphenyl-3-carboxylic acid, 3-Biphenyl-3-amino-carboxylicacid, 3-(3-aminophenyl)benzoic Acid, ACMC-20aix0, AC1MCL81, SureCN1252434, CHEMBL189593, CTK0H0268, MolPort-000-895-331, 3-Aminobiphenyl-3-carboxylic acid,, ANW-75442, BBL000108, SBB033929, STK004952, AKOS000314414, AG-A-46620, MCULE-2510368804, AK105246. CAS No. 124221-71-2. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 0.98. IUPACName: 3-(3-aminophenyl)benzoic acid. Density: 1.257g/cm³. Catalog: ACM124221712. | |
| 4,4'-Dinitro-2-biphenylamine | 4,4'-Dinitro-2-biphenylamine. Group: Biochemicals. Alternative Names: 4,4'-Dinitro-2-aminobiphenyl; 2-Amino-4,4'-dinitrobiphenyl; 2-(4-Nitrophenyl)-5-nitroaniline. Grades: Highly Purified. CAS No. 51787-75-8. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C12H9N3O4. 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. | |
| arylamine N-acetyltransferase | Wide specificity for aromatic amines, including serotonin; also catalyses acetyl-transfer between arylamines without CoA. Group: Enzymes. Synonyms: arylamine acetylase; β-naphthylamine N-acetyltransferase; 4-aminobiphenyl N-acetyltransferase; acetyl CoA-arylamine N-acetyltransferase; 2-naphthylamine N-acetyltransferase; arylamine acetyltransferase; indoleamine N-acetyltransferase; N-acetyltransferase (ambiguous); p-aminosalicylate N-acetyltransferase; serotonin acetyltransferase; serotonin N-acetyltransferase. Enzyme Commission Number: EC 2.3.1.5. CAS No. 9027-33-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2229; arylamine N-acetyltransferase; EC 2.3.1.5; 9027-33-2; arylamine acetylase; β-naphthylamine N-acetyltransferase; 4-aminobiphenyl N-acetyltransferase; acetyl CoA-arylamine N-acetyltransferase; 2-naphthylamine N-acetyltransferase; arylamine acetyltransferase; indoleamine N-acetyltransferase; N-acetyltransferase (ambiguous); p-aminosalicylate N-acetyltransferase; serotonin acetyltransferase; serotonin N-acetyltransferase. Cat No: EXWM-2229. |  |
| biphenyl-2,3-diol 1,2-dioxygenase | Contains Fe2+ or Mn2+. This enzyme participates in the degradation pathway of biphenyl and PCB (poly chlorinated biphenyls), and catalyses the first ring cleavage step by incorporating two oxygen atoms into the catechol ring formed by EC 1.3.1.56, cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase.The enzyme from the bacterium Burkholderia xenovorans LB400 can also process catechol, 3-methylcatechol, and 4-methylcatechol, but less efficiently. The enzyme from the carbazole-degrader Pseudomonas resinovorans strain CA10 also accepts 2'-aminobiphenyl-2,3-diol. The enzyme from Ralstonia sp. SBUG 290 can also accept 1,2-dihydroxydibenzofuran and 1,2-dihydroxynaphthalene. The enzyme is strongly inhibited by the substrate.Not identical with EC 1.13.11.2 catechol 2,3-dioxygenase. Group: Enzymes. Synonyms: 2,3-dihydroxybiphenyl dioxygenase; biphenyl-2,3-diol dioxygenase; bphC (gene name); biphenyl-2,3-diol:oxygen 1,2-oxidoreductase (decyc. Enzyme Commission Number: EC 1.13.11.39. CAS No. 103679-58-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0558; biphenyl-2,3-diol 1,2-dioxygenase; EC 1.13.11.39; 103679-58-9; 2,3-dihydroxybiphenyl dioxygenase; biphenyl-2,3-diol dioxygenase; bphC (gene name); biphenyl-2,3-diol:oxygen 1,2-oxidoreductase (decyclizing). Cat No: EXWM-0558. | |
| carbazole 1,9a-dioxygenase | This enzyme catalyses the first reaction in the pathway of carbazole degradation. The enzyme attacks at the 1 and 9a positions of carbazole, resulting in the formation of a highly unstable hemiaminal intermediate that undergoes a spontaneous cleavage and rearomatization, resulting in 2'-aminobiphenyl-2,3-diol. In most bacteria the enzyme is a complex composed of a terminal oxygenase, a ferredoxin, and a ferredoxin reductase. The terminal oxygenase component contains a nonheme iron centre and a Rieske [2Fe-2S] iron-sulfur cluster. Group: Enzymes. Synonyms: CARDO. Enzyme Commission Number: EC 1.14.12.22. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0689; carbazole 1,9a-dioxygenase; EC 1.14.12.22; CARDO. Cat No: EXWM-0689. | |
| N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid tert-Butyl Ester | N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid tert-Butyl Ester is a reactant used in the optimization of selective HDAC1/HDAC2 inhibitor, preparation of non-competitive metabotropic glutamate receptor 2/3 antagonists. Group: Biochemicals. Alternative Names: (3-Aminobiphenyl-4-yl)carbamic Acid tert-Butyl Ester; tert-Butyl (3-Aminobiphenyl-4-yl)carbamate; N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 335255-33-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(4-Amino[1,1'-biphenyl]-3-yl)-2'-deoxyguanosine | N-(4-Amino[1,1'-biphenyl]-3-yl)-2'-deoxyguanosine is one of the major DNA adducts formed by the exposure to tobacco carcinogen, 4-aminobiphenyl (4-ABP). CAS No. 1101132-48-2. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
Our database is helping our users find suppliers everyday.
