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| Product | Description | |
|---|---|---|
| Aniline | Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6°C; boiling point 184°C; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Group: Polymers. Product ID: aniline. Molecular formula: 93.13g/mol. Mole weight: C6H7N;C6H5NH2;C6H7N. C1=CC=C(C=C1)N. InChI=1S / C6H7N / c7-6-4-2-1-3-5-6 / h1-5H, 7H2. PAYRUJLWNCNPSJ-UHFFFAOYSA-N. |  |
| Aniline | Aniline is used in the manufacture of dyes, medicinals, resins, varnishes, perfumes, as a vulcanizing rubber or even as a solvent. Group: Biochemicals. Alternative Names: Aniline; Aminobenzene; Aminophen; Anyvim; Blue Oil; C.I. 76000; NCI 176889; Phenylamine. Grades: Highly Purified. CAS No. 62-53-3. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| Aniline-[1-13C] | Synonyms: Aniline-1-13C. Grades: 99% by CP; 99% atom 13C. CAS No. 18960-62-8. Molecular formula: C5[13C]H7N. Mole weight: 94.12. |  |
| Aniline-[13C6] | Synonyms: 13C Labeled aniline; Aminobenzene-13C6; Benzeneamine-13C6; Phenylamine-13C6; Aniline-13C6. Grades: 99% by CP; 99% atom 13C. CAS No. 100849-37-4. Molecular formula: [13C]6H5NH2. Mole weight: 99.08. | |
| Aniline-2,4-disulfonic acid | Aniline-2,4-disulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-51-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H7NO6S2. US Biological Life Sciences. | Worldwide |
| Aniline-2-sulfonic acid | Aniline-2-sulfonic acid (CAS# 88-21-1) is a useful research chemical. Synonyms: 2-aminobenzenesulfonic acid. Grades: 90 %. CAS No. 88-21-1. Molecular formula: C6H7NO3S. Mole weight: 173.19. | |
| Aniline-2-Sulfonic Acid | Aniline-2-Sulfonic Acid. CAS No: 88-21-1 |  Sarchem Laboratories New Jersey NJ |
| Aniline-3-beta-ethyl sulfonyl sulfate-6-sulfonic acid | Aniline-3-beta-ethyl sulfonyl sulfate-6-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANILINE-3-BETA-ETHYL SULFONYL SULFATE-6-SULFONIC ACID;1-Aminobenzene-5-beta-sulptoethylsulfonyl-2-sulfonic acid;1-AMINOBENZENE-5-β-SULPTOETHYLSULFONYL-2-SULFONIC ACID;BENZENESULFONICACID,2-AMINO-4-[[2-(SULFOOXY)ETHYL]SULFONYL]. Product Category: Heterocyclic Organic Compound. CAS No. 41261-80-7. Molecular formula: C8H11O9S3. Mole weight: 361.37. Product ID: ACM41261807. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aniline β-D-Glucuronide | A metabolite of Aniline. Arylamines are predominantly conjugated by constitutive enzyme forms in the liver. Uses: A metabolite of aniline. arylamines are predominantly conjugated by constitutive enzyme forms in the liver. Synonyms: 1-Deoxy-1-(phenylamino)-β-D-glucopyranuronic Acid. CAS No. 92117-30-1. Molecular formula: C12H15NO6. Mole weight: 269.25. | |
| Aniline black | Aniline black. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANILINE BLACK;CI-50440;Benzenamine, oxidized;C.I. Pigment Black 1;Pigment black 1 (C.I. 50440);Pigment Blck 1. Product Category: Heterocyclic Organic Compound. CAS No. 13007-86-8. Molecular formula: C66H51Cr3N11O12. Mole weight: 1346.17. Product ID: ACM13007868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aniline Blue (C.I. 42755) | 25g Pack Size. Group: Stains & Indicators. Formula: C32H25N3O9S3 ·2Na. CAS No. 28631-66-5. Prepack ID 65036210-25g. Molecular Weight 737.73. See USA prepack pricing. |  |
| Aniline blue diammonium salt certified | Aniline blue diammonium salt certified. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-[[4-(4-aminooxysulfonylanilino)phenyl]-[4-(4-aminooxysulfonylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 66687-07-8. Molecular formula: C37H29N3O9S3.2H3N. Mole weight: 789.907. Purity: 0.96. IUPACName: 4-[4-[[4-(4-aminooxysulfonylanilino)phenyl]-[4-(4-aminooxysulfonylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonic acid. Canonical SMILES: C1=CC(=NC2=CC=C(C=C2)S(=O)(=O)O)C=CC1=C(C3=CC=C(C=C3)NC4=CC=C(C=C4)S(=O)(=O)O)C5=CC=C(C=C5)NC6=CC=C(C=C6)S(=O)(=O)O.N.N. ECNumber: 613-976-3. Product ID: ACM66687078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aniline Blue, Laboratory Grade, 10 g | Formula: C32H25N3Na2O9S3. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 28631-66-5. Product ID: 874732. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Aniline Blue, Saturated, Laboratory Grade, 100 mL | Formula: C32H25N3Na209S3, Formula Wt: 737. 72, Storage Code: Green; general chemical storage, Notes: Water soluble. Group: chem-category biological stains. Alternative Names: Aniline blue, water soluble. Grades: chem-grade laboratory. CAS No. 28631-66-5. Product ID: 844753. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Aniline Blue sodium | Aniline Blue sodium is a water-soluble dye commonly used as a biological stain for the detection of nucleic acids and proteins in various laboratory procedures such as electrophoresis and microscopy. Aniline Blue sodium has unique chemical properties that allow it to bind to specific cellular components, producing a color change that facilitates their visualization and analysis. Uses: Scientific research. Group: Fluorescent dye. CAS No. 28631-66-5. Pack Sizes: 10 g; 25 g. Product ID: HY-W133919. |  |
| Aniline Blue W/S Certified | Aniline Blue W/S Certified. Group: Biochemicals. Alternative Names: Acid Blue 22; CI 42755. Grades: Highly Purified. CAS No. 28631-66-5. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C32H25N3O9S3·2Na. US Biological Life Sciences. | Worldwide |
| Aniline Blue W/S, Certified 99+.9% (Dye content) | Aniline Blue W/S, Certified 99+.9% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| AnilineGr | AnilineGr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AnilineGr. Product Category: Heterocyclic Organic Compound. CAS No. 62-52-3. Product ID: ACM62523. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aniline green. | |
| AniLine HCL | AniLine HCL. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-04-1. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C6H8ClN. US Biological Life Sciences. | Worldwide |
| Aniline HydroBromide | Aniline HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Anilinium Bromide. CAS No. 542-11-0. Product ID: aniline; hydrobromide. Molecular formula: 174.04 g/mol. Mole weight: C6H7N HBr. C1=CC=C(C=C1)N.Br. InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6; /h1-5H, 7H2; 1H. KBPWECBBZZNAIE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Aniline Hydrobromide, ≥98% | Aniline Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 542-11-0. Product ID: aniline; hydrobromide. Molecular formula: 174.04g/mol. Mole weight: C6H8BrN. C1=CC=C(C=C1)N.Br. InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6; /h1-5H, 7H2; 1H. KBPWECBBZZNAIE-UHFFFAOYSA-N. | |
| Aniline HydroIodide | Aniline HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Anilinium Iodide. CAS No. 45497-73-2. Product ID: aniline; hydroiodide. Molecular formula: 221.04 g/mol. Mole weight: C6H7N HI. C1=CC=C(C=C1)N.I. InChI=1S/C6H7N.HI/c7-6-4-2-1-3-5-6; /h1-5H, 7H2; 1H. KFQARYBEAKAXIC-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Aniline Hydroiodide, ≥98% | Aniline Hydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 45497-73-2. Product ID: aniline; hydroiodide. Molecular formula: 221.04g/mol. Mole weight: C6H8IN. C1=CC=C(C=C1)N.I. InChI=1S/C6H7N.HI/c7-6-4-2-1-3-5-6; /h1-5H, 7H2; 1H. KFQARYBEAKAXIC-UHFFFAOYSA-N. | |
| Aniline mustard | Aniline mustard (N, n-BIS (2-chloroethyl) aniline) is an anticancer agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N,N-Bis(2-chloroethyl)aniline. CAS No. 553-27-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-121713. | |
| Aniline Phosphate | White powder, 97%. CAS No. 37832-42-1. Pack Sizes: 25g, 100g. Product ID: FR-0565. M.P. 188-190. Mole weight: 191.12. |  Frinton Laboratories |
| Aniline red | Aniline red. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzo[d]imidazol-2-yl)aniline | 2-(1H-Benzo[d]imidazol-2-yl)aniline. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 5805-39-0. Molecular formula: C13H11N3. Mole weight: 209.24. Purity: 0.98. Density: 1.286 g/cm³. Product ID: ACM5805390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Imidazol-1-yl)-5-(trifluoromethyl)aniline | 2-(1H-Imidazol-1-yl)-5-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, SBB024412, 380389-67-3, 2-imidazolyl-5-(trifluoromethyl)phenylamine, 2-imidazol-1-yl-5-(trifluoromethyl)aniline, AC1NI4P9, SureCN2935531, CTK4H9182, MolPort-000-899-277, HMS1736G06, STK510104, ZINC06650635, AKOS000128157, AG-F-33852, MCULE-6950762014, AK118271, ST45135682, 2-(imidazol-1-yl)-5-(trifluoromethyl)aniline, T5396114. Product Category: Heterocyclic Organic Compound. CAS No. 380389-67-3. Molecular formula: C10H8F3N3. Mole weight: 227.19. Purity: 0.96. IUPACName: 2-imidazol-1-yl-5-(trifluoromethyl)aniline. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)N)N2C=CN=C2. Density: 1.39g/cm³. Product ID: ACM380389673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrazol-5-yl)aniline | 2-(1H-Pyrazol-5-yl)aniline. Group: Biochemicals. Alternative Names: 5-(2-Aminophenyl)pyrazole. Grades: Highly Purified. CAS No. 111562-32-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxy-3-butynyl) -4- (1, 2, 4-triazolylmethyl) aniline | Rizatriptan intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperidino)aniline | 2-(1-Piperidino)aniline is used to prepare oxalylarylaminobenzoic acids as inhibitors of protein tyrosine phosphatase 1B. It is also used to synthesize benzimidazole derivatives as AMP-activated protein kinase activators. Group: Biochemicals. Grades: Highly Purified. CAS No. 39643-31-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 4-Dimethylphenyl) sulfanyl]aniline | 2-[ (2, 4-Dimethylphenyl) sulfanyl]aniline is used in the study of N-O-glucuronide metabolites of Lu AA21004 (Vortioxetine [V766000]), an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019453-85-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H15NS. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethylpyrrol-1-yl)aniline | 2-(2,5-Dimethylpyrrol-1-yl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 2405-1-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2, Molecular Weight: 186.25. US Biological Life Sciences. | Worldwide |
| 2-[(2-chloro-1,1,2-trifluoroethyl)thio]aniline | 2-[(2-chloro-1,1,2-trifluoroethyl)thio]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-672-4, MolPort-003-894-738, CID580268, 2-((2-Chloro-1,1,2-trifluoroethyl)thio)aniline, o-(2-Chloro-1,1,2-trifluoroethylthio)- aniline, Benzenamine, 2-[(2-chloro-1,1,2-trifluoroethyl)thio]-, 81029-02-9. Product Category: Heterocyclic Organic Compound. CAS No. 81029-02-9. Molecular formula: C8H7ClF3NS. Mole weight: 241.6610896. Purity: 0.96. IUPACName: 2-(2-chloro-1,1,2-trifluoroethyl)sulfanylaniline. Canonical SMILES: C1=CC=C(C(=C1)N)SC(C(F)Cl)(F)F. Density: 1.43g/cm³. ECNumber: 279-672-4. Product ID: ACM81029029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Chloro-6-fluorobenzylthio) aniline | 2- (2-Chloro-6-fluorobenzylthio) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 646989-63-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11ClFNS, Molecular Weight: 267.75. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxyethoxy)aniline | 2-(2-Ethoxyethoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-2514;2-(2-ETHOXYETHOXY)ANILINE;CHEMBRDG-BB 4024089;UKRORGSYN-BB BBV-108402. Product Category: Heterocyclic Organic Compound. CAS No. 3062-48-4. Molecular formula: C10H15NO2. Mole weight: 181.2316. Product ID: ACM3062484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyethoxy)aniline | 2-(2-Methoxyethoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4003843, 2-(2-Methoxyethoxy)aniline, MolPort-002-028-202, 2-(2-Methoxy-ethoxy)-phenylamine, EINECS 276-852-4, ZINC06678511, BAS 14599245, CID3018371, 72806-66-7. Product Category: Ethers. CAS No. 72806-66-7. Molecular formula: C9H13NO. Mole weight: 167.21. Purity: 0.96. IUPACName: 2-(2-methoxyethoxy)aniline. Canonical SMILES: COCCOC1=CC=CC=C1N. Density: 1.078g/cm³. ECNumber: 276-852-4. Product ID: ACM72806667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-imidazol-1-yl)aniline | 2-(2-Methyl-1H-imidazol-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methyl-1H-imidazol-1-yl)aniline;2-(2-Methyl-imidazol-1-yl)phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 26286-55-5. Molecular formula: C10H11N3. Mole weight: 173.21444. Purity: 0.96. IUPACName: 2-(2-methylimidazol-1-yl)aniline. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2N. Density: 1.17g/cm³. Product ID: ACM26286555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[Methylenebis(thio)]dianiline | 2,2'-[Methylenebis(thio)]dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 1005, Aniline, o,o-methylenedithiodi-, EINECS 260-769-5, 1,1-Bis(2-aminophenylthio)methane, 2,2-(Methylenebis(thio))dianiline, 2,2-(methylenedisulfanediyl)dianiline, 2,2-(Methylenebis(thio))bisbenzenamine, 4,4-Methylenebis(2-aminophenyl sulfide), Benzenamine, 2,2-(methylenebis(thio))bis-, 57491-68-6, AC1L3QP5, AC1Q7E0K, CTK5A6952, AR-1D0166, AG-G-02889, LS-19887, Aniline,2,2-(methylenedithio)di- (6CI), Benzenamine,2,2-[methylenebis(thio)]bis-, 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline. Product Category: Heterocyclic Organic Compound. CAS No. 57491-68-6. Molecular formula: C13H14N2S2. Mole weight: 262.393660 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline. Canonical SMILES: C1=CC=C(C(=C1)N)SCSC2=CC=CC=C2N. Density: 1.3g/cm³. ECNumber: 260-769-5. Product ID: ACM57491686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Phenoxyethoxy)aniline | 2-(2-Phenoxyethoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-phenoxyethoxy)aniline, 2-(2-phenoxyethoxy)phenylamine, Benzenamine, 2-(2-phenoxyethoxy)-, 114012-05-4, AN-329/43385525, ACMC-20mjja, AGN-PC-00Q6O2, ARONIS012692, CTK0C8103, MolPort-002-316-838, BBL022988, SBB080157, STL066983, ZINC08723143, AKOS000215013, AG-D-34121, MCULE-9700157656, KB-221228, ST45049403. Product Category: Heterocyclic Organic Compound. CAS No. 114012-05-4. Molecular formula: C14H15NO2. Mole weight: 229.274400 [g/mol]. Purity: 0.96. IUPACName: 2-(2-phenoxyethoxy)aniline. Canonical SMILES: C1=CC=C(C=C1)OCCOC2=CC=CC=C2N. Density: 1.143g/cm³. Product ID: ACM114012054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(Piperidin-1-yl)ethoxy)aniline,hydrochloride | 2-(2-(Piperidin-1-yl)ethoxy)aniline,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 860765-11-3, 2-(2-(Piperidin-1-yl)ethoxy)aniline, HCl, 2-(2-(Piperidin-1-yl)ethoxy)aniline hydrochloride, CTK8B3750, ANW-43096, AKOS015909630, AK141610, KB-13769, I14-31344. Product Category: Heterocyclic Organic Compound. CAS No. 860765-11-3. Molecular formula: C13H21ClN2O. Mole weight: 256.8. Purity: 0.98. IUPACName: 2-(2-piperidin-1-ylethoxy)aniline;hydrochloride. Canonical SMILES: C1CCN(CC1)CCOC2=CC=CC=C2N.Cl. Product ID: ACM860765113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Pyridyl)aniline | 2-(2-Pyridyl)aniline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dichlorophenyl)aniline Hydrochloride | 2-(3,5-Dichlorophenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355248-02-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10Cl3N, Molecular Weight: 274.57. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Difluorophenyl)aniline | 2- (3, 5-Difluorophenyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 873056-60-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9F2N, Molecular Weight: 205.2. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoroaniline | 2,3-Difluoroaniline is part of a group of halogenated anilines that are capable of inhibiting human cytochrome P450 2E1, ultimately affecting the metabolism of xenobiotics in the body. Group: Biochemicals. Grades: Highly Purified. CAS No. 4519-40-8. Pack Sizes: 1g, 5g. Molecular Formula: C6H5F2N, Molecular Weight: 129.11. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-5-(1H-tetrazol-1-yl)aniline | 2,3-Dimethyl-5-(1H-tetrazol-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-5-(1H-TETRAZOL-1-YL)ANILINE, 954328-84-8, Ambcb9196870, CTK5H7752, MolPort-008-390-040, ZINC19092790, AKOS002344279, AG-H-92800, MCULE-6583255706. Product Category: Heterocyclic Organic Compound. CAS No. 954328-84-8. Molecular formula: C9H11N5. Mole weight: 189.217140 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethyl-5-(tetrazol-1-yl)aniline. Canonical SMILES: CC1=CC(=CC(=C1C)N)N2C=NN=N2. Density: 1.34g/cm³. Product ID: ACM954328848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Dimethylamino)propoxy]aniline | 2-[3-(Dimethylamino)propoxy]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(Dimethylamino)propoxy]aniline 97%. Product Category: Heterocyclic Organic Compound. CAS No. 1134-76-5. Molecular formula: C11H18N2O. Product ID: ACM1134765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-aniline-d3 (2,3-Dimethyl-benzenamine-d3, 2,3-Xylidine-d3, 2,3-Dimethyl-phenylamine-d3) | Genotoxic. Group: Biochemicals. Alternative Names: 2,3-Dimethyl-benzenamine-d3; 2,3-Xylidine-d3; 2,3-Dimethyl-phenylamine-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-n-(pyrrolidin-2-ylmethyl)aniline Dioxalate | 2,3-Dimethyl-n-(pyrrolidin-2-ylmethyl)aniline dioxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177271-44-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2 2C2H2O4, Molecular Weight: 204.3118006. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)aniline, HCl | 2-(3-Fluorophenyl)aniline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 139769-18-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11ClFN, Molecular Weight: 223.67. US Biological Life Sciences. | Worldwide |
| 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline | 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline, AG-H-05875, 76629-36-2, 2-(3-methyl-1,2,4-oxadiazol-5-yl)phenylamine, AC1Q2Q6Z, Ambcb4029490, SureCN2062074, AC1Q2Q77, CTK5E3216, MolPort-005-197-838, SBB076664, STL284854, ZINC19093087, AKOS005135993, MCULE-1845919838, EN300-39899, AO-365/43473985, T6296468. Product Category: Heterocyclic Organic Compound. CAS No. 76629-36-2. Molecular formula: C9H9N3O. Mole weight: 175.19. Purity: 0.96. IUPACName: 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline. Canonical SMILES: CC1=NOC(=N1)C2=CC=CC=C2N. Density: 1.229g/cm³. Product ID: ACM76629362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 4, 6-Tris (trifluoromethyl) aniline | 2, 4, 6-Tris (trifluoromethyl) aniline. Group: Biochemicals. Alternative Names: 2, 4, 6-Tris (trifluoromethyl) benzenamine. Grades: Highly Purified. CAS No. 25753-22-4. Pack Sizes: 250mg. Molecular Formula: C9H4F9N, Molecular Weight: 297.12. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tri-tert-butyl-N-methylaniline | 2,4,6-Tri-tert-butyl-N-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tri-tert-butyl-N-methylaniline, 4566-64-7, F0125-1774, ZINC01751890, ACMC-1ARVG, SureCN134320, AC1LTD29, 390992_ALDRICH, CTK4I8908, GFTNLYGZUUPSSM-UHFFFAOYSA-, MolPort-000-659-956, STL019968, 2,4,6-tritert-butyl-N-methylaniline, AKOS002287663, AG-F-58232, MCULE-7219666420, N1-methyl-2,4,6-tri(tert-butyl)aniline, methyl[2,4,6-tris(tert-butyl)phenyl]amine, ST50308669, Benzenamine,2,4,6-tris(1,1-dimethylethyl)-N-methyl-. Product Category: Amines. Appearance: liquid. CAS No. 4566-64-7. Molecular formula: C19H33N. Mole weight: 275.47. Purity: 0.96. IUPACName: 2,4,6-tritert-butyl-N-methylaniline. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NC)C(C)(C)C. Density: 0.891 g/cm³. Product ID: ACM4566647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Amino-3-chlorophenyl)methyl]-6-chloroaniline | 2-[(4-Amino-3-chlorophenyl)methyl]-6-chloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloro-2,4-methylenedianiline, 4-(2-amino-3-chlorobenzyl)-2-chloroaniline, 3813-13-6, EINECS 223-299-1, AC1Q3OZW, AC1L2T1A, SureCN11108568, CTK4H9375, AR-1F5805, AG-J-36455, Aniline, 2,6-dichloro-2,4-methylenedi-, 2-[(4-amino-3-chlorophenyl)methyl]-6-chloroaniline, Aniline,2,6-dichloro-2,4-methylenedi- (7CI,8CI), Benzenamine, 4-((2-amino-3-chlorophenyl)methyl)-2-chloro-, Benzenamine,4-[(2-amino-3-chlorophenyl)methyl]-2-chloro-. Product Category: Heterocyclic Organic Compound. CAS No. 3813-13-6. Molecular formula: C13H12Cl2N2. Mole weight: 267.154 g/mol. Purity: 0.96. IUPACName: 2-[(4-amino-3-chlorophenyl)methyl]-6-chloroaniline. Canonical SMILES: C1=CC(=C(C(=C1)Cl)N)CC2=CC(=C(C=C2)N)Cl. Density: 1.354g/cm³. ECNumber: 223-299-1. Product ID: ACM3813136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminobenzyl)aniline | 2-(4-Aminobenzyl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1208-52-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H14N2. US Biological Life Sciences. | Worldwide |
| 2-[(4-Aminophenyl)methyl]-4-[(4-amino-3,5-xylyl)methyl]aniline | 2-[(4-Aminophenyl)methyl]-4-[(4-amino-3,5-xylyl)methyl]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-140-2, 2-((4-Aminophenyl)methyl)-4-((4-amino-3,5-xylyl)methyl)aniline, 93778-07-5. Product Category: Heterocyclic Organic Compound. CAS No. 93778-07-5. Molecular formula: C22H25N3. Mole weight: 331.454000 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-dimethylaniline. Product ID: ACM93778075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenoxy)aniline | 2-(4-Chlorophenoxy)aniline. Group: Biochemicals. Alternative Names: 2- (4-Chlorophenoxy) benzenamine. Grades: Highly Purified. CAS No. 2770-11-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H10ClNO. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenoxy)aniline | 2-(4-Chlorophenoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4'-CHLORODIPHENYL ETHER;2-(4'-CHLOROPHENOXY)ANILINE;2-(4-CHLOROPHENOXY)ANILINE;2-(4-chlorophenoxy)benzenamine;[2-(4-chlorophenoxy)phenyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 2770-11-8. Molecular formula: C12H10ClNO. Mole weight: 219.67. Density: 1.26g/cm³. Product ID: ACM2770118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyclopropylpiperazine-1-sulfonyl)aniline | 2-(4-Cyclopropylpiperazine-1-sulfonyl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1290734-17-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H19N3O2S, Molecular Weight: 281.37. US Biological Life Sciences. | Worldwide |
| 2, 4-Dibromo-6- (trifluoromethyl) aniline | 2, 4-Dibromo-6- (trifluoromethyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 71757-14-7. Pack Sizes: 500mg, 1g. Molecular Formula: C7H4Br2F3N, Molecular Weight: 318.92. US Biological Life Sciences. | Worldwide |
| 2, 4-Dichloro-5- (trifluoromethoxy) aniline | 2, 4-Dichloro-5- (trifluoromethoxy) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1598-42-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4Cl2F3NO, Molecular Weight: 246.01. US Biological Life Sciences. | Worldwide |
| 2,4-Dichloro-6-(trifluoromethyl)aniline | 2,4-Dichloro-6-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 62593-17-3. Molecular formula: C7H9NO2S. Mole weight: 230.01. Purity: 0.97. Product ID: ACM62593173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DIMETHYL-5-(METHYLSULFONYL)ANILINE | 2,4-DIMETHYL-5-(METHYLSULFONYL)ANILINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dimethyl-5-(methylsulfonyl)aniline, 849035-63-8, AG-H-39948, 2,4-dimethyl-5-(methylsulphonyl)aniline, ZINC00154103, AC1MC42K, Ambpe2008076, CTK5F3414, MolPort-000-159-583, ACT06543, ANW-52778, SBB092499, 2,4-dimethyl-5-methylsulfonylaniline, 5-methanesulfonyl-2,4-dimethylaniline, AKOS006344965, 2,4-Dimethyl-5-methylsulfonylaniline;, AK-31956, KB-17674, 2,4-dimethyl-5-(methylsulfonyl)benzenamine, 2,4-dimethyl-5-(methylsulfonyl)phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 849035-63-8. Molecular formula: C9H13NO2S. Mole weight: 199.27. Purity: 0.98. IUPACName: 2,4-dimethyl-5-methylsulfonylaniline. Canonical SMILES: CC1=CC(=C(C=C1N)S(=O)(=O)C)C. Density: 1.2g/cm³. Product ID: ACM849035638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,?4-?Dimethylaniline. (2,4-Xylidine) | 2,4-Xylidine is an aniline derived chemical reagent used in the synthesis of antiarrhythmic compounds. Also used as a reactant in the synthesis of anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-68-1. Pack Sizes: 10g, 25g. Molecular Formula: C8H11N. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitro-N-(4-nitrophenyl)aniline | 2,4-Dinitro-N-(4-nitrophenyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-384-873, CID13774, EINECS 213-536-7, 2,4-Dinitro-N-(4-nitrophenyl)aniline, AI3-01555, OR26126, Benzenamine, 2,4-dinitro-N-(4-nitrophenyl)-, 970-76-3. Product Category: Heterocyclic Organic Compound. CAS No. 970-76-3. Molecular formula: C12H8N4O6. Mole weight: 304.215 g/mol. Purity: 0.96. IUPACName: 2,4-dinitro-N-(4-nitrophenyl)aniline. Canonical SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]. Density: 1.592g/cm³. ECNumber: 213-536-7. Product ID: ACM970763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Methylpiperazin-1-yl) -5- (trifluoromethyl) aniline | 2- (4-Methylpiperazin-1-yl) -5- (trifluoromethyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 685853-98-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H16F3N3, Molecular Weight: 259.27. US Biological Life Sciences. | Worldwide |
| 2, 5-Bis (trifluoromethyl) aniline | 2, 5-Bis (trifluoromethyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 328-93-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H5F6N. US Biological Life Sciences. | Worldwide |
| 2, 5-Dichloro-n- (2-pyrrolidinylmethyl) aniline Oxalate | 2, 5-Dichloro-n- (2-pyrrolidinylmethyl) aniline Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177285-53-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14Cl2N2 C2H2O4, Molecular Weight: 245.159003. US Biological Life Sciences. | Worldwide |
| 2, 6-Bis (methoxymethyl)aniline | 2, 6-Bis (methoxymethyl)aniline is an intermediate in the synthesis of 2,6-Dihydroxymethyl Rilpivirine (D446615), which is an analog of Rilpivirine (R509800) a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H15NO2. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-4-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline | 2,6-Dibromo-4-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIBROMO-4-(5,7-DIMETHYL-1,3-BENZOXAZOL-2-YL)ANILINE;AKOS BB-8506;ASISCHEM V00127;ART-CHEM-BB B025528;2,6-DIBROMO-4-(5,7-DIMETHYL-2-BENZOXAZOLYL)-BENZENAMINE;BENZENAMINE, 2,6-DIBROMO-4-(5,7-DIMETHYL-2-BENZOXAZOLYL)-;ZERENEX ZX008522. Product Category: Heterocyclic Organic Compound. CAS No. 638158-91-5. Molecular formula: C15H12Br2N2O. Mole weight: 396.08. Product ID: ACM638158915. Alfa Chemistry ISO 9001:2015 Certified. | |
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