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| Product | Description | |
|---|---|---|
| 2-Nitroaniline | 2-Nitroaniline. Group: Biochemicals. Alternative Names: o-Nitroaniline; 1-Amino-2-nitrobenzene; 1-Nitro-2-aminobenzene; 2-Aminonitrobenzene; 2-Nitrobenzenamine; 2-Nitrophenylamine; Azoene Fast Orange GR Base; Azoene Fast Orange GR Salt; Azofix Orange GR Salt; Azogene Fast Orange GR; Brentamine Fast Orange GR Base; Brentamine Fast Orange GR Salt; Devol Orange B; Devol Orange Salt B; Fast Orange Base JR; Fast Orange GR Base; Fast Orange O Base; Fast Orange O Salt; Fast Orange Salt JR; Hiltonil Fast Orange GR Base; Hiltosal Fast Orange GR Salt; Hindasol Orange GR Salt; NSC 9796; Natasol Fast Orange GR Salt; ONA; Orange Base Ciba II; Orange Base Irga II; Orange GRS Salt; Orange Salt Ciba II; Orange Salt Irga II; o-Aminonitrobenzene; o-Nitrobenzenamine; o-Nitrophenylamine. Grades: Highly Purified. CAS No. 88-74-4. Pack Sizes: 10g. Molecular Formula: C6H6N2O2, Molecular Weight: 138.12. US Biological Life Sciences. |  Worldwide |
| 2-Nitroaniline | Alfa Chemistry offers high-purity 2-Nitroaniline products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. CAS No. 88-74-4. Product ID: 2-nitroaniline. Molecular formula: 138.13. Mole weight: C6H6N2O2. C1=CC=C(C(=C1)N)[N+](=O)[O-]. InChI=1S/C6H6N2O2/c7-5-3-1-2-4-6 (5)8 (9)10/h1-4H, 7H2. DPJCXCZTLWNFOH-UHFFFAOYSA-N. >99.0%(GC). |  |
| 4-[[4-(Diphenylmethyl)piperazin-1-yl]methyl]-N-methyl-2-nitroaniline | 4-[[4-(Diphenylmethyl)piperazin-1-yl]methyl]-N-methyl-2-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-131-3, CID3017877, 4-((4-(Diphenylmethyl)piperazin-1-yl)methyl)-N-methyl-2-nitroaniline, 68740-15-8. Product Category: Heterocyclic Organic Compound. CAS No. 68740-15-8. Molecular formula: C25H28N4O2. Mole weight: 416.515420 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-benzhydrylpiperazin-1-yl)methyl]-N-methyl-2-nitroaniline. Canonical SMILES: CNC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]. ECNumber: 272-131-3. Product ID: ACM68740158. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,5-Dichloro-N-ethyl-2-nitroaniline | 4,5-Dichloro-N-ethyl-2-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dichloro-N-ethyl-2-nitroaniline, N-Ethyl-4,5-dichloro-2-nitroaniline, 63059-56-3, F0293-0133, ZINC04015015, AC1Q3LIW, AC1L3CF9, AC1Q31G3, CTK5B7331, MolPort-000-873-029, EINECS 263-826-2, AR-1K6922, STK396437, AKOS000507300, AG-G-33024, MCULE-5392697604, (4,5-dichloro-2-nitrophenyl)ethylamine, BAS 00481192, Benzenamine,4,5-dichloro-N-ethyl-2-nitro-, (4,5-Dichloro-2-nitro-phenyl)-ethyl-amine. Product Category: Heterocyclic Organic Compound. CAS No. 63059-56-3. Molecular formula: C8H8Cl2N2O2. Mole weight: 235.067320 [g/mol]. Purity: 0.96. IUPACName: 4,5-dichloro-N-ethyl-2-nitroaniline. Canonical SMILES: CCNC1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl. Density: 1.458g/cm³. ECNumber: 263-826-2. Product ID: ACM63059563. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-2-nitroaniline | N-Methyl-2-nitroaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-nitroaniline | N-Methyl-2-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-o-nitroaniline, N-Methyl-2-nitroaniline, o-Nitro-N-methylaniline, o-(Methylamino)nitrobenzene, 2-Nitro-N-methylaniline, Benzenamine, N-methyl-2-nitro-, Aniline, N-methyl-o-nitro-, N-Methyl-2-nitrobenzenamine, o-Nitro-N-methyl aniline, NCIOpen2_001149, 194034_ALDRICH, EINECS 210-303-1, NSC 86672, NSC86672, BRN 2209110, ZINC03861395, LS-19892, ST5429737, 4-12-00-01564 (Beilstein Handbook Reference), 612-28-2. Product Category: Amines. Appearance: Redish Powder. CAS No. 612-28-2. Molecular formula: O2NC6H4NHCH3. Mole weight: 152.15. Purity: 0.98. IUPACName: N-methyl-2-nitroaniline. Canonical SMILES: CNC1=CC=CC=C1[N+](=O)[O-]. Density: 1.26g/cm³. ECNumber: 210-303-1. Product ID: ACM612282. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-2-nitroaniline-d3 | N-Methyl-2-nitroaniline-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl-2-nitroaniline | N,N-Dimethyl-2-nitroaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| NN-Dimethyl-2-nitroaniline | Red oil, d20 1.18. Synonyms: 2-Nitro-NN-dimethylaniline. CAS No. 610-17-3. Pack Sizes: 5g. Product ID: FR-0485. B.P. 154/24 mm. Mole weight: 166.18. |  Frinton Laboratories |
| 2-Acetyl-5-chlorothiophene | 2-Acetyl-5-chlorothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-butyl-2-nitroaniline. Product Category: Heterocyclic Organic Compound. CAS No. 6310-19-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. Density: 1.14g/cm³. ECNumber: 231-595-7. Product ID: ACM6310194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-bromo-N-methyl-2-nitrobenzenamine | 3-bromo-N-methyl-2-nitrobenzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-N-methyl-2-nitroaniline, 1150617-53-0, SureCN7881974, MolPort-009-019-795, 3-bromanyl-N-methyl-2-nitro-aniline, 3-bromo-N-methyl-2-nitrobenzenamine, SBB068703, ZINC32914663, AKOS015890882, KB-81736, FT-0654795, A803291, I01-8647, S01-0002. Product Category: Heterocyclic Organic Compound. CAS No. 1150617-53-0. Molecular formula: C7H7BrN2O2. Mole weight: 231.046680 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-N-methyl-2-nitroaniline. Product ID: ACM1150617530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile | 5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-NITROANILINE)-3-CYANO-5-METHYL THIOPHENE;2-(2-NITROANILINO)-5-METHYL-3-THIOPHENECARBONITRILE;3-CYANO-5-METHYL-2-(2-NITROANILINO)THIOPHENE;2-(2-Nitro Anilino)-5-Methyl Thiophene-3-Carbonitrile ;2-(2-NITROPHENYLAMINE)-3-CYANO-5-METHYLTHIOFURAN;5-methyl-2-((2-nitrophenyl)amino)-3-thiophenecarbonitrile;5-METHYL-2-[(2-NITROPHENYL)AMINO]THIOPHENE-3-CARBONITRILE;2-(2-NITROANILINO)-5-METHYL THIOPHENE-3-CARBONITRILE 98.0+%. Product Category: Heterocyclic Organic Compound. CAS No. 138564-59-7. Molecular formula: C12H9N3O2S. Mole weight: 259.28. Product ID: ACM138564597. Alfa Chemistry ISO 9001:2015 Certified. | |
| BUTTPARK 45\01-52 | BUTTPARK 45\01-52. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-N-ETHYL-2-NITROANILINE, 56136-82-4, ACMC-209lqy, SureCN594213, CTK5A4688, MolPort-003-989-354, ANW-32456, AKOS008958696, (4-Bromo-2-nitro-phenyl)-ethyl-amine, AG-F-96894, AK-90618, KB-37425, I14-24792. Product Category: Heterocyclic Organic Compound. CAS No. 56136-82-4. Molecular formula: C8H9BrN2O2. Mole weight: 245.075. Purity: 0.97. IUPACName: 4-bromo-N-ethyl-2-nitroaniline. Canonical SMILES: CCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]. Product ID: ACM56136824. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAST ORANGE GR SALT | FAST ORANGE GR SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 37025;FAST ORANGE GR SALT;2-nitrobenzenediazonium;Benzenediazonium, 2-nitro- (9CI);Adisol Fast Orange Salt GR;Amarthol Fast Orange GR Base;Benzenediazonium, 2-nitro;Icho Salt Orange GR. Product Category: Azoic Dyes. CAS No. 25910-37-6. Molecular formula: C6H4N3O2. Mole weight: 150.117. Product ID: ACM25910376. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-NITROANILINE. | |
| 1,5-Bis-(o-nitroanilino)anthraquinone | 1,5-Bis-(o-nitroanilino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-694-5, CID89126, 1,5-Bis(o-nitroanilino)anthraquinone, 21982-51-4. Product Category: Heterocyclic Organic Compound. CAS No. 21982-51-4. Molecular formula: C26H16N4O6. Mole weight: 480.428 g/mol. Purity: 0.96. IUPACName: 1,5-bis(2-nitroanilino)anthracene-9,10-dione. Canonical SMILES: C1=CC=C(C(=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 244-694-5. Product ID: ACM21982514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Nitroanilino)ethanol | 2-(2-Nitroanilino)ethanol is used in the preparation of (phenylamino) quinoxalinone derivatives which has been identified as a new class of glycogen phosphorylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4926-55-0. Pack Sizes: 250mg, 5g. Molecular Formula: C8H10N2O3. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitroanilino)ethanol-d4 | 2-(2-Nitroanilino)ethanol-d4 is the isotope analog of 2-(2-Nitroanilino)ethanol. 2-(2-Nitroanilino)ethanol is used in the preparation of (phenylamino) quinoxalinone derivatives which has been identified as a new class of glycogen phosphorylase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H6D4N2O3, Molecular Weight: 186.2. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile | 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile is an impurity of Olanzapine. Olanzapine impurity A (EP). Group: Biochemicals. Alternative Names: 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile; 2-(2-Nitroanilino)-5-methylthiophene-3-carbonitrile; Olanzapine Impurity A (EP). Grades: Highly Purified. CAS No. 138564-59-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile | 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138564-59-7. Pack Sizes: 25G. IUPAC Name: 5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile. Molecular formula: C12H9N3O2S. Mole weight: 259.28. Catalog: APS138564597. SMILES: Cc1cc(C#N)c(Nc2ccccc2[N+](=O)[O-])s1. Format: Neat. Shipping: Room Temperature. |  |
| Olanzapine Related Compound A | 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile is an impurity of Olanzapine. Olanzapine impurity A (EP). Synonyms: Olanzapine impurity A;5-Methyl-2-(2-nitroanilino)-3-thiophenecarbonitrile;5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile;Olanzapine Related Compound A;3-Cyano-5-methyl-2-(2-nitroanilino)thiophene. CAS No. 138564-59-7. Molecular formula: C12H9N3O2S. Mole weight: 259.28. |  |
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