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| Product | Description | |
|---|---|---|
| Diphenylamine | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: (C6H5)2NH. CAS No. 122-39-4. Prepack ID 24186951-100g. Molecular Weight 169.22. See USA prepack pricing. |  |
| Diphenylamine | Diphenylamine is an aromatic amine that was shown to exhibit antioxidant activities and is now used as an anti-scald agent. Group: Biochemicals. Alternative Names: N-Phenylbenzenamine; Diphenylamine; Anilinobenzene; (Phenylamino)benzene; DBA; DFA; DPA; N,N-Diphenylamine; N-Phenylaniline; N-Phenylbenzenamine; NSC 215210; Naugalube 428L; No-Scald. Grades: Highly Purified. CAS No. 122-39-4. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Diphenylamine | Diphenylamine is an organic compound with the formula (C6H5)2NH. The compound is a derivative of aniline, consisting of an amine bound to two phenyl groups. The compound is a colorless solid, but commercial samples are often yellow due to oxidized impurities. Diphenylamine dissolves well in many common organic solvents, and is moderately soluble in water. Alternative Names: Diphenylamine,Redox-indicator;N-phenylaniline;Benzenamine, N-phenyl-;N-phenylbenzenamine;DiphenylaMine. CAS No. 122-39-4. Molecular formula: C12H11N. Mole weight: 169.22. Appearance: White crystals or powder. Purity: 0.99. Density: 1.16. ECNumber: 204-539-4. Catalog: ACM122394. |  |
| Diphenylamine | Diphenylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Diphenylamine-4-sulfonic acid sodium salt | 5g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C12H10NNaO3S. CAS No. 6152-67-6. Prepack ID 34781230-5g. Molecular Weight 271.27. See USA prepack pricing. | |
| Diphenylamine-d10 | Diphenylamine-d10. Group: Biochemicals. Alternative Names: N-Phenylbenzenamine-d10; Diphenylamine-d10; Anilinobenzene-d10; (Phenylamino)benzene-d10; DBA-d10; DFA-d10; DPA-d10; N,N-Diphenylamine-d10; N-Phenylaniline-d10; N-Phenylbenzenamine-d10; NSC 215210-d10; Naugalube 428L-d10; No-Scald-d10. Grades: Highly Purified. CAS No. 37055-51-9. Pack Sizes: 100mg. Molecular Formula: C12HD10N, Molecular Weight: 179.28. US Biological Life Sciences. | Worldwide |
| Diphenylamine hydrochloride | Diphenylamine hydrochloride (N-Phenylaniline hydrochloride) is an antihyperglycemic agent with oral activity and a common structure in non-steroidal anti-inflammatory drugs (NSAIDs) that uncouples oxidative phosphorylation in mitochondria, leading to a decrease in hepatic cell ATP levels and causing liver cell damage. Diphenylamine hydrochloride is also an industrial antioxidant, a dyeing mordant, and is used in agriculture as an antifungal and antibacterial agent [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Phenylaniline hydrochloride. CAS No. 537-67-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N7133. |  |
| 2,4-Dinitrophenyl diphenylamine | 2,4-Dinitrophenyl diphenylamine. Group: Biochemicals. Alternative Names: Bis-phenyl-(2,4-ditrophenylamine); N,N-Diphenyl-2,4-dinitroaniline; 2,4-Dinitro-N,N-diphenyl-benzenamine. Grades: Highly Purified. CAS No. 68522-81-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H13N3O4. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitrophenyl Diphenylamine (Bis-phenyl-(2,4-ditrophenylamine). ) | 2,4-Dinitrophenyl Diphenylamine (Bis-phenyl-(2,4-ditrophenylamine)). Group: Biochemicals. Alternative Names: Bis-phenyl-(2,4-ditrophenylamine). Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Nitrophenyl Diphenylamine | 2-Nitrophenyl Diphenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Chlorodiphenylamine | Heterocyclic Organic Compound. Alternative Names: Benzenamine, 3-chloro-N-phenyl-;Diphenylamine, 3-chloro-;N-(3-Chlorophenyl)-N-phenylamine;LABOTEST-BB LT02085026;3-CHLORODIPHENYLAMINE;n-(3-chlorophenyl)aniline;3-Chlorodiphenyl ether;3-CHLORODIPHENYLAMINE 98%. CAS No. 101-17-7. Molecular formula: C12H10ClN. Mole weight: 203.67. Density: 1,21 g/cm³. Catalog: ACM101177. | |
| 4, 4'-Bis(α, α-dimethylbenzyl)diphenylamine | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additivespolymerization additives. CAS No. 10081-67-1. Product ID: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline. Molecular formula: 406. Mole weight: C30H31N. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C (C) (C)C4=CC=CC=C4. InChI=1S/C30H31N/c1-29 (2, 23-11-7-5-8-12-23)25-15-19-27 (20-16-25)31-28-21-17-26 (18-22-28)30 (3, 4)24-13-9-6-10-14-24/h5-22, 31H, 1-4H3. UJAWGGOCYUPCPS-UHFFFAOYSA-N. |  |
| 4-(4-Bromophenylazo)diphenylamine | Heterocyclic Organic Compound. Alternative Names: 4-(4-BROMOPHENYLAZO)DIPHENYLAMINE. CAS No. 118525-11-4. Molecular formula: C18H14BrN3. Mole weight: 352.23. Purity: 0.96. IUPACName: 4-[(4-bromophenyl)diazenyl]-N-phenylaniline. Canonical SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)N=NC3=CC=C (C=C3)Br. Density: 1.33g/cm³. Catalog: ACM118525114. | |
| (4-Allylphenyl)diphenylamine | (4-Allylphenyl)diphenylamine. Group: Synthetic tools and reagents. Alternative Names: (4-ALLYLPHENYL)DIPHENYLAMINE. CAS No. 190334-80-6. Product ID: N,N-diphenyl-4-prop-2-enylaniline. Molecular formula: 285.4g/mol. Mole weight: C21H19N. C=CCC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C21H19N/c1-2-9-18-14-16-21 (17-15-18) 22 (19-10-5-3-6-11-19) 20-12-7-4-8-13-20/h2-8, 10-17H, 1, 9H2. YJYHPUGNMYKYNU-UHFFFAOYSA-N. | |
| 4-Nitrophenyl diphenylamine | 4-Nitrophenyl diphenylamine. Group: other electronic materials. Alternative Names: (4-Nitrophenyl)diphenylamine, Oprea1_875295, 4-Nitro-N,N-diphenylaniline, MLS000577562, NSC507491, CID350141, ZINC03880590, SMR000185555, 4316-57-8. CAS No. 4316-57-8. Product ID: 4-nitro-N,N-diphenylaniline. Molecular formula: 290.32. Mole weight: C18< / sub>H14< / sub>N2< / sub>O2< / sub>. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)[N+] (=O)[O-]. UQOKZDUUBVGFAK-UHFFFAOYSA-N. 98%. | |
| 4-Nitrophenyl Diphenylamine | 4-Nitrophenyl Diphenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4- (Phenylazo) diphenylamine | 4- (Phenylazo) diphenylamine. Group: Biochemicals. Alternative Names: 4-Anilinoazobenzene; N-Phenyl-4-phenylazoaniline. Grades: Highly Purified. CAS No. 101-75-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4- (Phenylazo) diphenylamine ≥97% | 4- (Phenylazo) diphenylamine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 101-75-7. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2-nitrodiphenylamine-d5 | 2H Labeled Compounds. Alternative Names: 5-Chloro-2-nitro-N-phenyl-benzenamine-d5; 5-Chloro-2-nitro-diphenylamine-d5; 2-Nitro-5-chlorodiphenylamine-d5; 5-Chloro-2-nitro-N-phenylbenzenamine-d5. CAS No. 129973-73-5. Molecular formula: C12H4D5ClN2O2. Mole weight: 253.7. Catalog: ACM129973735. | |
| 5-Chloro-2-nitrodiphenylamine-d5 | Reagent used in the preparation of substituted, labeled Phenylbenzimidazoles. Group: Biochemicals. Alternative Names: 5-Chloro-2-nitro-N-phenyl-benzenamine-d5; 5-Chloro-2-nitro-diphenylamine-d5; 2-Nitro-5-chlorodiphenylamine-d5; 5-Chloro-2-nitro-N-phenylbenzenamine-d5. Grades: Highly Purified. CAS No. 129973-73-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Alkylated Diphenylamines | Alkylated Diphenylamines are a derivative of aniline, a common chemical reagent. Good antioxidant agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 68921-45-9. Pack Sizes: 150mg, 250mg. Molecular Formula: N/A. US Biological Life Sciences. | Worldwide |
| Alkylated diphenylamines, Technical gRade, Viscosity 4500-7000mPas | Alkylated diphenylamines, Technical gRade, Viscosity 4500-7000mPas. Group: Biochemicals. Grades: Purified. CAS No. 68921-45-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Barium diphenylamine-4-sulfonate | Barium diphenylamine-4-sulfonate can be employed as an intermediate in pharmaceutical manufacturing and in chemical research, and serves as a dosing agent in analytical testing [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6211-24-1. Pack Sizes: 1 g; 5 g. Product ID: HY-W087892. | |
| Barium Diphenylamine-4-Sulfonate | Suitability as redox indicator. Group: Biochemicals. Alternative Names: 4- (Phenylamino) benzenesulfonic acid barium salt;?4-Anilinobenzene sulfonic acid barium salt. Grades: ACS Grade. CAS No. 6211-24-1. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Barium Diphenylamine Sulfonate, ACS | Barium Diphenylamine Sulfonate, ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-Nitro-diphenylamine | N-Nitro-diphenylamine. Group: Biochemicals. Alternative Names: N-Nitro-N-phenyl-benzemamine. Grades: Highly Purified. CAS No. 31432-60-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H10N2O2. US Biological Life Sciences. | Worldwide |
| N-Nitro-diphenylamine (N-Nitro-N-phenyl-benzemamine) | N-Nitro-diphenylamine (N-Nitro-N-phenyl-benzemamine). Group: Biochemicals. Alternative Names: N-Nitro-N-phenyl-benzemamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Nitrosodiphenylamine | N-Nitrosodiphenylamine is the N-nitroso analogue of diphenylamine that was once used as a rubber additive but is no longer due to undesirable side effects. N-Nitrosodiphenylamine may have potential carcinogenic activity and is currently classified as a probable carcinogen by EPA. Group: Biochemicals. Alternative Names: Diphenam N; Diphenylnitrosamine; N,N-Diphenyl-N-nitrosoamine; N,N-Diphenylnitrosamine; N-Nitroso-N-diphenylamine; N-Nitroso-N-phenylaniline; N-Phenyl-N-nitrosoaniline; NSC 585; Nitrosodiphenylamine; Ortard; Redax; Retarder J; Sconoc; Vulcatard A; Vulkalent A; Vultrol. Grades: Highly Purified. CAS No. 86-30-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Nitrosodiphenylamine-d10 | Isotope labelled analogue of N-Nitrosodiphenylamine (N525775) is the N-nitroso analogue of diphenylamine that was once used as a rubber additive but is no longer due to undesirable side effects. N-Nitrosodiphenylamine may have potential carcinogenic activity and is currently classified as a probable carcinogen by EPA. Group: Biochemicals. Alternative Names: Diphenam N-d10; Diphenylnitrosamine-d10; N,N-Diphenyl-N-nitrosoamine-d10; N,N-Diphenylnitrosamine-d10; N-Nitroso-N-diphenylamine-d10; N-Nitroso-N-phenylaniline-d10; N-Phenyl-N-nitrosoaniline-d10; NSC 585-d10; Nitrosodiphenylamine-d10; Ortard-d10; Redax-d10; Retarder J-d10; Sconoc-d10; Vulcatard A-d10; Vulkalent A-d10; Vultrol-d10. Grades: Highly Purified. CAS No. 42952-91-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| p-Isopropoxydiphenylamine | Heterocyclic Organic Compound. Alternative Names: 4-(1-methylethoxy)-n-phenyl-benzenamin; 4-(isopropyloxy)diphenylamine; 4-isopropoxy-diphenylamin; 4-isopropoxydiphenylamine; 4-isopropyloxydiphenylamine; agerite150; ageriteiso; isopropoxyphenyl-4-aniline. CAS No. 101-73-5. Molecular formula: C15H17NO. Mole weight: 227.3. Appearance: Dark gray flakes or flaky black solid. Catalog: ACM101735. | |
| Sodium diphenylamine-4-sulfonate | Sodium diphenylamine-4-sulfonate is a oxidation-reduction titration indicator. Sodium diphenylamine-4-sulfonate shows a colourless reduced form and a red-violet oxidized form [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6152-67-6. Pack Sizes: 1 g; 5 g; 25 g. Product ID: HY-W110791. | |
| Sodium Diphenylaminesulfonate ACS | Sodium Diphenylaminesulfonate ACS. Group: Biochemicals. Alternative Names: 4- (Phenylamino) benzenesulfonic acid sodium salt; ?-Anilinobenzene sulfonic acid sodium salt. Grades: ACS Grade. CAS No. 6152-67-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl 3-Methyl 2-Methoxymalonate | 1-Ethyl 3-Methyl 2-Methoxymalonate is derived from Methyl Methoxyacetate (M321210), which is a reagent used in the synthesis of diphenylamine-terepthaldehyde resins which maybe used as a catalyst for tetra hydropyranylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 56752-40-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H12O5, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 1-Ethyl 4-Methyl 3-Methoxy-2-oxosuccinate | 1-Ethyl 4-Methyl 3-Methoxy-2-oxosuccinate is derived from Methyl Methoxyacetate (M321210), which is a reagent used in the synthesis of diphenylamine-terepthalaldehyde resins which maybe be used as a catalyst for tetra hydropyranylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 412018-73-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H12O6, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 2,4,6-trichloro-N-phenylaniline | A Diclofenac impurity which is a non-selective COX inhibitor with IC50 of 60 and 220 nM for ovine COX-1 and -2, respectively. Synonyms: 2,4,6-Trichlorodiphenylamine; Diphenylamine, 2,4,6-trichloro; Diclofenac Impurity 10. CAS No. 15362-44-4. Molecular formula: C12H8Cl3N. Mole weight: 272.56. |  |
| 4'-Anilinotoluene-4-sulphonanilide | Heterocyclic Organic Compound. Alternative Names: 4'-anilinotoluene-4-sulphonanilide;Benzenesulfonamide, 4-methyl-N-4- (phenylamino) phenyl-; PARA- (PARA-TOLUENESULPHONYLAMIDE) DIPHENYLAMINE; 4-methyl-n-[4- (phenylamino) phenyl]-benzenesulfonamid; 4-methyl-N-[4- (phenylamino) phenyl]-Benzenesulfonamide; 4- (4-Toluen. CAS No. 100-93-6. Molecular formula: C19H18N2O2S. Mole weight: 338.425. Purity: 0.96. IUPACName: N-(4-anilinophenyl)-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC2=CC=C (C=C2)NC3=CC=CC=C3. Density: 1.297g/cm³. ECNumber: 202-902-1. Catalog: ACM100936. | |
| Benzenamine,N-phenyl-3-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: m-Trifluoromethyldiphenylamine, 3-(Trifluoromethyl)diphenylamine, 3-Trifluoromethyl diphenylamine, NSC50453, EINECS 202-926-2, N-Phenyl-3-(trifluoromethyl)aniline, CID7548, MolPort-001-783-688, NSC 50453, BRN 1214959, Benzenamine, N-phenyl-3-(trifluoromethyl)-, LS-154412, N-Phenyl-alpha,alpha,alpha-trifluoro-m-toluidine, m-Toluidine, N-phenyl-alpha,alpha,alpha-trifluoro-, 4-12-00-01844 (Beilstein Handbook Reference), Benzenamine, N-phenyl-3-(trifluoromethyl)- (9CI), m-Toluidine, alpha,alpha,alpha-trifluoro-N-phenyl-, m-Toluidine. alpha.. alpha.. alpha.-trifluoro-N-phenyl-, m-Toluidine, alpha,alpha,alpha-trifluoro-N-phenyl- (8CI), 101-23-5. CAS No. 101-23-5. Molecular formula: C13H10F3N. Mole weight: 237.2204096. Purity: 0.96. IUPACName: N-phenyl-3-(trifluoromethyl)aniline. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)F. Density: 1.255g/cm³. ECNumber: 202-926-2. Catalog: ACM101235. | |
| Benzenamine,N-phenyl-4-(2-phenyldiazenyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(Phenylazo)diphenylamine; N-phenyl-4-phenyldiazenylaniline; 4-Anilinoazobenzene. CAS No. 101-75-7. Molecular formula: C18H15N3. Mole weight: 273.36. Appearance: orange fine crystalline powder. Purity: 0.96. IUPACName: N-phenyl-4-phenyldiazenylaniline. Canonical SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)N=NC3=CC=CC=C3. Density: 1.08 g/cm³. ECNumber: 202-972-3. Catalog: ACM101757. | |
| Benzenesulfonic acid,4-(phenylamino)- | Heterocyclic Organic Compound. Alternative Names: DIPHENYLAMINE SULFONIC ACID; 4-(phenylamino)-benzenesulfonicaci; 4-(phenylamino)-Benzenesulfonicacid; Diphenylamine-4-sulfonicacid; n-phenylsulfanilicacid; p-anilinobenzenesulphonic acid;DIPHENYLAMINE SULFONIC ACID, SOLUTION 0.005 M AQUEOUS;Benzenesulfonic ac. CAS No. 101-57-5. Molecular formula: C12H11NO3S. Mole weight: 249.2856. Purity: 0.96. IUPACName: 4-(anilino)benzenesulfonic acid. Canonical SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)S (=O) (=O)O. Density: 1.398 g/cm³. ECNumber: 202-955-0. Catalog: ACM101575. | |
| Benzenesulfonic acid,(phenylamino)-,barium salt(2:1) | Heterocyclic Organic Compound. Alternative Names: (phenylamino) -benzenesulfonicacibariumsalt; Benzenesulfonicacid, (phenylamino) -, bariumsalt; P-DIPHENYLAMINESULFONIC ACID BARIUM SALT;P-ANILINOBENZENESULFONIC ACID BARIUM SALT;P-PHENYLSULFANILIC ACID BARIUM SALT;N-PHENYLSULFANILIC ACID BARIUM SALT;N-PHENYL-P. CAS No. 1300-92-1. Molecular formula: C12H11NO3S.1/2Ba. Mole weight: 633.88. Density: g/cm³. Catalog: ACM1300921. | |
| β-Alanine | Acrylonitrile reacts with ammonia in diphenylamine and tert-butanol solution to form β-aminopropanitrile, which is obtained by alkaline hydrolysis. Synonyms: BETA-ALA;BETA-ALANINE;BETA-AMINO-PROPIONIC ACID;H-GLY(C*CH2)-OH;H-BETA-ALA-OH;FEMA 3252;RARECHEM EM WB 0001;NH2-(CH2)2-COOH. CAS No. 107-95-9. Product ID: PAP-0033. Molecular formula: C3H7NO2. Category: Amino acid. Product Keywords: Amino Acid Series; β-Alanine; PAP-0033; Amino acid; C3H7NO2; 107-95-9. Appearance: Crystalline Powder. Chemical Name: β-Alanine. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in methanol, ethanol, ether, benzene. Soluble in acids and alkalies. Storage: Keep in dark place,Inert atmosphere,Room temperature. Applications: This product is mainly used for the synthesis of medicine and feed additives calcium pantothenate raw materials, can also be used for electroplating corrosion inhibitors, as biological reagents and organic synthesis intermediates. Used as food, health additives. Boiling Point: 244.01°C (rough estimate). Melting Point: 235 °C (dec.) (lit.). Density: 1,543g/cm. Product Description: Acrylonitrile reacts with ammonia in diphenylamine and tert-butanol solution to form β-aminopropanitrile, which is obtained by alkaline hydrolysis. |  |
| Ethylene glycol monoethyl ether acetate(cac) | Heterocyclic Organic Compound. Alternative Names: Reliton Yellow R; Disperse Yellow R; Supracet Yellow RR; Acetamine Yellow 2R; Disperse Yellow 1; 2,4-dinitro-4-hydroxydiphenylamine; 2.4-Dinitro-4-oxy-diphenylamin; Perliton Yellow RR; dinitro-2,4 hydroxy-4 diphenylamine; Fast Disperse Yellow 2K; Amacel Y. CAS No. 119-15-9. Molecular formula: C12H9N3O5. Mole weight: 275.217. Purity: 0.96. IUPACName: 4-(2,4-DINITROANILINO)PHENOL. Density: 1.549g/cm³. Catalog: ACM119159. | |
| Flufenamic Acid | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid; 2-[3- (Trifluoromethyl) anilino]benzoic Acid; 3'-Trifluoro methyl diphenylamine-2-carboxylic Acid; Fullsafe; INF 1837; Meralen; Sastridex; Surika; Tecramine. Grades: Highly Purified. CAS No. 530-78-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Methyl 4-Amino-3-methylbenzoate | Methyl 4-Amino-3-methylbenzoate is used in the synthesis of neuroprotective hydrazides used in the treatment of Alzheimers. It is also used in the research and development of diphenylamine-based retinoids. Group: Biochemicals. Alternative Names: 4-Amino-3-methyl-benzoic Acid Methyl Ester; 4-Amino-m-toluic Acid Methyl Ester; (4-(Methoxycarbonyl)-2-methylphenyl)amine; 4-Amino-3-methylbenzoic Acid Methyl Ester; Methyl 3-Methyl-4-aminobenzoate; Methyl 4-Amino-3-methylbenzoate. Grades: Highly Purified. CAS No. 18595-14-7. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| p-Phenylaminobenzenediazoniumchloride | Heterocyclic Organic Compound. Alternative Names: P-PHENYLAMINOBENZENEDIAZONIUMCHLORIDE; 4- (phenylamino) -benzenediazoniuchloride; 4-anilinobenzenediazonium chloride; 4-Diazoniodiphenylamine·chloride; Diphenylamine-4-diazonium chloride;4-phenylazanylbenzenediazonium chloride. CAS No. 101-56-4. Molecular formula: C12H10ClN3. Mole weight: 231.68. Catalog: ACM101564. | |
| TFB | TFB, a hole transporting material and an electron-blocking layer, has high hole mobility, low electron affinity, and high ionic potential. Its electron blocking nature results in effective confinement of injected charge carriers in the perovskite layers. Uses: Tfb can be used in the formation of multilayer quantum dot-based light-emitting diodes (leds). it can also be used in the fabrication of highly responsive gas sensors for breath analysis. Group: Organic light emitting diode (oled). Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N-(4-sec-butylphenyl)diphenylamine)]. CAS No. 220797-16-0. Molecular formula: (C51H61N)n. Mole weight: 1241.43. Appearance: powder. IUPACName: N-(4-butan-2-ylphenyl)-4-(9,9-dioctyl-7-phenylfluoren-2-yl)aniline. Canonical SMILES: CCCCCCCCC1 (CCCCCCCC)C2=C (C=CC (C3=CC=C (N (C4=CC=C (C (CC)C)C=C4)C5=CC=C (C)C=C5)C=C3)=C2)C6=C1C=C (C)C=C6. Catalog: ACM220797160. | |
| TFB | TFB, a hole transporting material and an electron-blocking layer, has high hole mobility, low electron affinity, and high ionic potential. Its electron blocking nature results in effective confinement of injected charge carriers in the perovskite layers. Uses: Tfb can be used in the formation of multilayer quantum dot-based light-emitting diodes (leds). it can also be used in the fabrication of highly responsive gas sensors for breath analysis. Group: Perovskite materials organic light-emitting diode (oled) materials. Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N-(4-sec-butylphenyl)diphenylamine)]. CAS No. 220797-16-0. Pack Sizes: 250 mg/1 g. Product ID: N-(4-butan-2-ylphenyl)-4-(9,9-dioctyl-7-phenylfluoren-2-yl)aniline. Molecular formula: 1241.43. Mole weight: (C51H61N)n. CCCCCCCCC1 (CCCCCCCC)C2=C (C=CC (C3=CC=C (N (C4=CC=C (C (CC)C)C=C4)C5=CC=C (C)C=C5)C=C3)=C2)C6=C1C=C (C)C=C6. 1S/C53H67N/c1-7-10-12-14-16-18-36-53 (37-19-17-15-13-11-8-2)51-38-41 (5)22-34-49 (51)50-35-27-45 (39-52 (50)53)44-25-32-48 (33-26-44)54 (46-28-20-40 (4)21-29-46)47-30-23-43 (24-31-47)42 (6)9-3/h20-35, 38-39, 42H, 7-19, 36-37H2, 1-6H3. LMXSDGRJIJNLIY-UHFFFAOYSA-N. | |
| Timtec-bb sbb001082 | Heterocyclic Organic Compound. Alternative Names: 4-methyl-2,4-dinitrodiphenylamine; 2.4-Dinitro-4-methyl-diphenylamin; 2,4-Dinitro-4-methyldiphenylamine; (2.4-Dinitro-phenyl)-p-toluidin; 2,4-dinitro-N-p-tolylaniline; N-(2,4-Dinitrophenyl)-p-toluidine; (2,4-dinitro-phenyl)-p-tolyl-amine; (2,4-Dinitro-phe. CAS No. 1033-01-8. Molecular formula: C13H11N3O4. Mole weight: 273.2441. Purity: 0.96. IUPACName: N-(4-methylphenyl)-2,4-dinitroaniline. Canonical SMILES: CC1=CC=C (C=C1)NC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. Density: 1.398g/cm³. Catalog: ACM1033018. | |
| 1,3,5-Tris[4-(diphenylamino)phenyl]benzene | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-[3,5-Bis[4-(N-Phenylanilino)Phenyl]Phenyl]-N,N-Diphenylaniline. CAS No. 147951-36-8. Product ID: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular formula: 808.04. Mole weight: C60H45N3. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC (=CC (=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C60H45N3/c1-7-19-52 (20-8-1) 61 (53-21-9-2-10-22-53) 58-37-31-46 (32-38-58) 49-43-50 (47-33-39-59 (40-34-47) 62 (54-23-11-3-12-24-54) 55-25-13-4-14-26-55) 45-51 (44-49) 48-35-41-60 (42-36-48) 63 (56-27-15-5-16-28-56) 57-29-17-6-18-30-57/h1-45H. XVMUGTFNHXHZIP-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95% | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 147951-36-8. Product ID: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular formula: 808g/mol. Mole weight: C60H45N3. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC (=CC (=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C60H45N3/c1-7-19-52 (20-8-1) 61 (53-21-9-2-10-22-53) 58-37-31-46 (32-38-58) 49-43-50 (47-33-39-59 (40-34-47) 62 (54-23-11-3-12-24-54) 55-25-13-4-14-26-55) 45-51 (44-49) 48-35-41-60 (42-36-48) 63 (56-27-15-5-16-28-56) 57-29-17-6-18-30-57/h1-45H. XVMUGTFNHXHZIP-UHFFFAOYSA-N. | |
| 1 3 5-Tris(diphenylamino)benzene97 | 1 3 5-Tris(diphenylamino)benzene97. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97; N,N,N,N,N,N-Hexaphenyl-1,3,5-benzenetriamine; N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine; 1,3,5-Benzenetriamine,N1,N1,N3,N3,N5,N5-hexaphenyl-; 1,3,5-Tris(diphenylamino)benzene 97%. CAS No. 126717-23-5. Product ID: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Molecular formula: 579.744. Mole weight: C42< / sub>H33< / sub>N3< / sub>. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. DPFGGYIWNDCEJM-UHFFFAOYSA-N. 96%. | |
| 1 3 5-Tris(diphenylamino)benzene97 | Organic & Printed Electronics. Alternative Names: 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97;N, N, N, N, N, N-Hexaphenyl-1, 3, 5-benzenetriamine;N1, N1, N3, N3, N5, N5-Hexaphenylbenzene-1, 3, 5-triamine;1, 3, 5-Benzenetriamine, N1, N1, N3, N3, N5, N5-hexaphenyl-;1, 3, 5-Tris(diphenylamino)benzene 97%. CAS No. 126717-23-5. Molecular formula: C42H33N3. Mole weight: 579.744. Purity: 0.96. IUPACName: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Canonical SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.2. Catalog: ACM126717235. | |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: DSA-Ph. CAS No. 55035-42-2. Product ID: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular formula: 616.81. Mole weight: C46H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C46H36N2/c1-5-13-41 (14-6-1) 47 (42-15-7-2-8-16-42) 45-33-29-39 (30-34-45) 27-25-37-21-23-38 (24-22-37) 26-28-40-31-35-46 (36-32-40) 48 (43-17-9-3-10-18-43) 44-19-11-4-12-20-44/h1-36H/b27-25+, 28-26+. ONFSYSWBTGIEQE-NBHCHVEOSA-N. >98.0%(HPLC)(N). | |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98% | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 55035-42-2. Product ID: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular formula: 616.8g/mol. Mole weight: C46H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C46H36N2/c1-5-13-41 (14-6-1) 47 (42-15-7-2-8-16-42) 45-33-29-39 (30-34-45) 27-25-37-21-23-38 (24-22-37) 26-28-40-31-35-46 (36-32-40) 48 (43-17-9-3-10-18-43) 44-19-11-4-12-20-44/h1-36H/b27-25+, 28-26+. ONFSYSWBTGIEQE-NBHCHVEOSA-N. | |
| 1,4-Bis(Diphenylamino)Benzene | 1,4-Bis(Diphenylamino)Benzene. Uses: Used in oled multilayers and molecular magnets. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4-Benzenediamine,N,N,N',N'-Tetraphenyl-. CAS No. 14118-16-2. Pack Sizes: 1, 10 g in poly bottle. Product ID: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular formula: 412.5. Mole weight: C30H24N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C30H24N2/c1-5-13-25 (14-6-1) 31 (26-15-7-2-8-16-26) 29-21-23-30 (24-22-29) 32 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24H. JPDUPGAVXNALOL-UHFFFAOYSA-N. 95%+. | |
| 1, 5-Bis (chloromethyl) naphthalene | 1, 5-Bis (chloromethyl) naphthalene is a reactant in the synthesis of 1, 4-bis[-E-4- (N, N-diphenylamino) styryl]naphthalene (Np-G1) and 2,8-bis[-E-4-(N,N-diphenylamino) styryl] dibenzothiophene (ST-G1) which are used in organic light emitting devices (OLED). Group: Biochemicals. Grades: Highly Purified. CAS No. 1733-76-2. Pack Sizes: 100mg, 1g. Molecular Formula: C12H10Cl2, Molecular Weight: 225.11. US Biological Life Sciences. | Worldwide |
| [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester | [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 900161-12-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C29H34N2O5, Molecular Weight: 490.59. US Biological Life Sciences. | Worldwide |
| 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99% | 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 189363-47-1. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.2g/mol. Mole weight: C73H52N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=CC=C8)C9=CC=CC=C9)C1=C6C=C (C=C1)N (C1=CC=CC=C1)C1=CC=CC=C1)C=C (C=C5)N (C1=CC=CC=C1)C1=CC=CC=C1. InChI=1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Uses: Hole transport materials comprised of a spiro center between two charge transport material (ctm) moieties. this molecular conformation improves the thermal stability of the amorphous state, without significantly altering the charge-transport properties. Group: Organic light-emitting diode (oled) materials. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-octaphenyl-9, 9'-spirobi[9H-fluorene]-2, 2', 7, 7'-tetramine, Spiro-TAD. CAS No. 189363-47-1. Pack Sizes: 1 g in glass bottle. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.22. Mole weight: C73H52N4. c1ccc (cc1)N (c2ccccc2)c3ccc4-c5ccc (cc5C6 (c4c3)c7cc (ccc7-c8ccc (cc68)N (c9ccccc9)c%10ccccc%10)N (c%11ccccc%11)c%12ccccc%12)N (c%13ccccc%13)c%14ccccc%14. 1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H, MQRCTQVBZYBPQE-UHFFFAOYSA-N. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. CAS No. 1345272-10-7. Canonical SMILES: Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. Catalog: ACM1345272107. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 1345272-10-7. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. 1S/C40H28N2O6/c43-31-21-29 (41 (25-13-5-1-6-14-25) 26-15-7-2-8-16-26) 22-32 (44) 35 (31) 37-39 (47) 38 (40 (37) 48) 36-33 (45) 23-30 (24-34 (36) 46) 42 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24, 43-46H. FXAALAVLRJSKEQ-UHFFFAOYSA-N. | |
| 2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione, >99 % (HPLC), Sublimed | 2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione, >99 % (HPLC), Sublimed. Group: other materials. CAS No. 1640978-33-1. Product ID: 2,6-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-dione. Molecular formula: 694.8g/mol. Mole weight: C50H34N2O2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC5=C (C=C4)C (=O)C6=C (C5=O)C=CC (=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI=1S / C50H34N2O2 / c53-49-46-32-26-38 (36-23-29-44 (30-24-36) 52 (41-17-9-3-10-18-41) 42-19-11-4-12-20-42) 34-48 (46) 50 (54) 45-31-25-37 (33-47 (45) 49) 35-21-27-43 (28-22-35) 51 (39-13-5-1-6-14-39) 40-15-7-2-8-16-40 / h1-34H. NFOXDINRRDSYIP-UHFFFAOYSA-N. | |
| 2,6-Bis-(diphenylamino)-9,10-anthracenedione | 2,6-Bis-(diphenylamino)-9,10-anthracenedione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9,10-Anthracenedione,2,6-bis(diphenylamino)-,AGN-PC-0CNJGU,SureCN2323207,CTK2I3068,2,6-bis(diphenylamino)anthracene-9,10-dione,868850-50-4. CAS No. 868850-50-4. Product ID: 2,6-bis(N-phenylanilino)anthracene-9,10-dione. Molecular formula: 542.63. Mole weight: C38H26N2O2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C (=O)C5=C (C4=O)C=CC (=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S / C38H26N2O2 / c41-37-34-24-22-32 (40 (29-17-9-3-10-18-29) 30-19-11-4-12-20-30) 26-36 (34) 38 (42) 33-23-21-31 (25-35 (33) 37) 39 (27-13-5-1-6-14-27) 28-15-7-2-8-16-28 / h1-26H. TZENEWLXCXPNFX-UHFFFAOYSA-N. 95%+. | |
| 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Uses: A vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dpdcpb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 5.6%.device structure:moo3 (30nm) / dpdcpb (7nm) / dpdcpb:c70 (40nm) / c70 (7nm) / bcp (10nm) / ag (150nm)device performance: jsc = 11.45 ma/cm2 voc = 1.0 v ff = 0.5 pce = 5.6%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2- ( (7- (4- (Diphenylamino)phenyl)benzo[c][1, 2, 5]thiadiazol-4-yl)methylene)malononitrile, DPDCPB. CAS No. 1393343-60-6. Pack Sizes: 100 mg in glass insert. Product ID: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 455.53. Mole weight: C28H17N5S. N#CC (C#N) =CC1=CC=C (C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) C5=NSN=C15. 1S/C28H17N5S/c29-18-20 (19-30) 17-22-13-16-26 (28-27 (22) 31-34-32-28) 21-11-14-25 (15-12-21) 33 (23-7-3-1-4-8-23) 24-9-5-2-6-10-24/h1-17H, FWTUEQONZCDFRW-UHFFFAOYSA-N. FWTUEQONZCDFRW-UHFFFAOYSA-N. | |
| 2'-?deoxy-?N-?[ (dibutylamino) ?methylene]?-?2-?[[ (diphenylamino) ?carbonyl]?oxy]?-adenosine | 2'-deoxy-N-[ (dibutylamino) methylene]-2-[[ (diphenylamino) carbonyl]oxy]-adenosine is a highly efficacious antiviral compound, finding utility in studying an array of viral infections instigated by diverse pathogens encompassing both RNA and DNA viruses. Synonyms: N6- (DIISOBUTYLAMINOMETHYLIDENE) -O2- (DIPHENYLCARBAMOYL) -2'-DEOXYISOGUANOSINE. CAS No. 170023-66-2. Molecular formula: C32H39N7O5. Mole weight: 601.71. | |
| 2-(Diphenylamino)ethyl-diethyl-azanium chloride | Heterocyclic Organic Compound. CAS No. 101418-45-5. Catalog: ACM101418455. | |
| 2-(Diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]-5-pyrimidinecarboxamide | 2-(Diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]-5-pyrimidinecarboxamide. Group: Biochemicals. Alternative Names: ACY 1215; ACY 63. Grades: Highly Purified. CAS No. 1316214-52-4. Pack Sizes: 10mg. Molecular Formula: C24H27N5O3, Molecular Weight: 433.5. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylcarbamoyloxy)ethyl-triethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: Triethyl(2-hydroxyethyl)ammoniumiodide, diphenylcarbamate (6CI,7CI); Ethanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N, N, N-triethyl-, iodide (9CI); Triaethyl-(2-diphenylcarbamoyloxy-aethyl)-ammonium,Jodid; Ethanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N, N, N-t. CAS No. 101710-53-6. Molecular formula: C21H29IN2O2. Mole weight: 468.372 g/mol. Purity: 0.96. IUPACName: N,N-diphenylcarbamate;triethyl(2-hydroxyethyl)azanium;iodide. Catalog: ACM101710536. | |
| 2-((E)-2-(2-(Diphenylamino)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3H-INDOLIUM, 2-[2-[3-[ (1, 3-DIHYDRO-1, 3, 3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2- (DIPHENYLAMINO)-1-CYCLOPENTEN-1-YL]ETHENYL]-1, 3, 3-TRIMETHYL-, PERCHLORATE;2-((E)-2-(2-(DIPHENYLAMINO)-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]. CAS No. 110992-57-9. Molecular formula: C43H44ClN3O4. Mole weight: 702.28. Catalog: ACM110992579. | |
| 3-(Diphenylamino)dibenzo[g, p]chrysene | 3-(Diphenylamino)dibenzo[g, p]chrysene. Group: Electroluminescence materials. Product ID: N, N-diphenylhexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2(7), 3, 5, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaen-5-amine. Molecular formula: 495.6g/mol. Mole weight: C38H25N. C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC4=C (C=C3) C5=C (C6=CC=CC=C6C7=CC=CC=C75) C8=CC=CC=C84. InChI=1S/C38H25N/c1-3-13-26 (14-4-1)39 (27-15-5-2-6-16-27)28-23-24-35-36 (25-28)31-19-9-12-22-34 (31)37-32-20-10-7-17-29 (32)30-18-8-11-21-33 (30)38 (35)37/h1-25H. UNHRFJSSMJBBLW-UHFFFAOYSA-N. | |
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