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| Product | Description | |
|---|---|---|
| 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid. (Lercanidipine Impurity) | 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid is an impurity of Lercanidipine (HCl: L179000), a long acting calcium antagonist that causes systemic vasodilation, and is used to treat patients with hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C36H41N3O6, Molecular Weight: 611.73. US Biological Life Sciences. |  Worldwide |
| 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride | 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride;[2R-[1(S*),2,4]]-1-[2-amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]4-methyl-2-piperidinecarboxylic acid ethyl ester, monohydr. Product Category: Heterocyclic Organic Compound. Appearance: Off White Solid. CAS No. 74874-08-1. Molecular formula: C15H28N6O5.HCl. Mole weight: 408.88. Product ID: ACM74874081. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate | 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine dihydrochloride. Grades: Highly Purified. CAS No. 49575-10-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12Cl2N4O2. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole Dihydrochloride Monohydrate (2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride) | An interesting intermediate in the synthesis of a number of antibacterial and antitumor agents. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-[2-[Ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethyl]pyridinium chloride | 1-[2-[Ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 94442-15-6. Molecular formula: C19H21ClN6O2S. Mole weight: 432.92704. Product ID: ACM94442156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diethyl-5-nitroso-6-aminouracil | 1,3-Diethyl-5-nitroso-6-aminouracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(4-amino-5-nitropyridin-2-yl)azetidin-3-ol | 1-(4-amino-5-nitropyridin-2-yl)azetidin-3-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C8H10N4O3. Mole weight: 210.19. Purity: 0.99. Product ID: PR01048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is a potential anti-hypertensive drug. 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is functionally and structurally related to Manidipine Dihydrochloride (M164015) and Nifedipine (N457000). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Nifedipine is used as an antihypertensive and antianginal drug. Nifedipine is a dihydorpyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 92565-34-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H27N3O8, Molecular Weight: 509.51. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-nitro-4-methoxy-O-methylbenzene | 1-Amino-2-nitro-4-methoxy-O-methylbenzene. Group: Biochemicals. Alternative Names: 4-Methoxymethoxy-2-nitroaniline; 4-(Methoxymethoxy)-2-nitro-benzenamine. Grades: Highly Purified. CAS No. 54029-61-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10N2O4. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-nitro-4-methoxy-O-methyl-benzene | 1-Amino-2-nitro-4-methoxy-O-methyl-benzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-nitroadamantane | 1-Amino-3-nitroadamantane has potential application in co-catalyst for transition metal reactions and maybe a useful intermediate for the synthesis of Vildagliptin (V305000), an antidiabetic drug that inhibits dipeptidyl peptidase 4 (DPP-4). Vildagliptin exhibits antioxidant properties and may be an apoptotic compound against pancreatic cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 243145-00-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H16N2O2, Molecular Weight: 196.25. US Biological Life Sciences. | Worldwide |
| 1-AMINO-6-NITROINDAN | 1-AMINO-6-NITROINDAN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-6-NITROINDAN. Product Category: Heterocyclic Organic Compound. CAS No. 62658-54-2. Molecular formula: C9H10N2O2. Purity: 0.96. IUPACName: 6-nitro-2,3-dihydro-1H-inden-1-amine. Canonical SMILES: C1CC2=C(C1N)C=C(C=C2)[N+](=O)[O-]. Product ID: ACM62658542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Deoxy-1-[(2,6-dimethoxy-5-nitro-4-pyrimidinyl)amino]-D-ribitol | 1-Deoxy-1-[(2,6-dimethoxy-5-nitro-4-pyrimidinyl)amino]-D-ribitol is an intermediate in the synthesis of Lumazine (L473800) fluorophore. Group: Biochemicals. Grades: Highly Purified. CAS No. 669088-28-2. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C11H18N4O8. US Biological Life Sciences. | Worldwide |
| 1-[N-[N-(2-Aminobenzoyl)glycyl]-4-nitro-L-phenylalanyl]-L-proline | It is a substrate for the fluorescent assay of angiotensin I-converting enzyme and of the bacterial dipeptidyl carboxypeptidase from Escherichia coli. Synonyms: 2-Aminobenzoylglycyl-4-nitrophenylalanyl-proline; Abz-Gly-p-nitro-Phe-Pro-OH; L-Proline,N-(2-aminobenzoyl)glycyl-4-nitro-L-phenylalanyl-; o-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline. CAS No. 67482-93-3. Molecular formula: C23H25N5O7. Mole weight: 483.47. |  |
| (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol | (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 716-61-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H12N2O4. US Biological Life Sciences. | Worldwide |
| [ (1S) -{ (1'- (S) -N-Boc-amino-2- [4-nitrophenyl] ethyl}oxirane | [ (1S) -{ (1'- (S) -N-Boc-amino-2- [4-nitrophenyl] ethyl}oxirane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 622866-04-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| {[(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(4-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -3-[[ (4-Nitrophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1-phenylmethyl) propyl]carbamic Acid, (3S)-Tetrahydro-3-furan-d4-yl Ester | A labeled intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -3-[[ (4-Nitrophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1-phenylmethyl) propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1S, 2R, 4S) -2- ( ( (4-Methoxyphenyl) diphenylmethoxy) methyl) -4- (2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -6-oxo-1H-purin-9 (6H) -yl) -3-methylenecyclopentyl 4-nitrobenzoate | (1S, 2R, 4S) -2- ( ( (4-Methoxyphenyl) diphenylmethoxy) methyl) -4- (2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -6-oxo-1H-purin-9 (6H) -yl) -3-methylenecyclopentyl 4-nitrobenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-2-Amino-1-(3-nitrophenyl)-1,3-propanediol | (1S,2S)-2-Amino-1-(3-nitrophenyl)-1,3-propanediol is an intermediate of m-nitro-(R,R)-threo-Chloramphenicol (C325020), which is the m-nitro analog of (+/-)-Chloramphenicol. Group: Biochemicals. Grades: Highly Purified. CAS No. 911444-85-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H12N2O4, Molecular Weight: 212.2. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol | 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zami 1305, DL-Zami 1305, CCRIS 1407, ZAMI-1305, C14H22N2O4, ZAMI 1305, (+-)-isomer, CID51665, BRN 2468276, LS-121849, LS-122224, DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol, 1-(2-nitro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-, (+-)-1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-, (+-)-, 72620-20-3, 86166-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 72620-20-3. Molecular formula: C14H22N2O4. Mole weight: 282.335 g/mol. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Canonical SMILES: CC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)[N+](=O)[O-]. Product ID: ACM72620203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester | 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1- (5-Phenylfurfurylidene amino) hydantoins. Group: Biochemicals. Grades: Highly Purified. CAS No. 55227-60-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O6, Molecular Weight: 360.32. US Biological Life Sciences. | Worldwide |
| [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride | [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84014, M.G. 7019, LS-93400, Chloramphenicol 4-morpholinepropionate hydrochloride hydrate, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1 [Italian], 4-Morpholinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1, 100173-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 100173-36-2. Molecular formula: C18H24Cl3N3O7. Mole weight: 500.758 g/mol. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate hydrochloride. Canonical SMILES: C1COCCN1CCC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl.Cl. Product ID: ACM100173362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (2, 3, 4-Trichloro-6-nitrobenzyl) amino) acetic Acid Ethyl Ester | 2- ( (2, 3, 4-Trichloro-6-nitrobenzyl) amino) acetic Acid Ethyl Ester is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H11Cl3N2O4. US Biological Life Sciences. | Worldwide |
| 2-[2-[Bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethylnitrate | 2-[2-[Bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethylnitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tenitramine, CID168009, C17719, N,N,N,N-Tetrakis(2-hydroxyethyl)ethylenediaminetetranitrate, 21946-79-2, Ethanol, 2,2,2,2-(1,2-ethanediyldinitrilo)tetrakis-, tetranitrate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 21946-79-2. Molecular formula: C10H20N6O12. Mole weight: 416.299 g/mol. Purity: 0.96. IUPACName: 2-[2-[bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethyl nitrate. Canonical SMILES: C(CN(CCO[N+](=O)[O-])CCO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]. Density: 1.462g/cm³. Product ID: ACM21946792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Bromophenyl)amino]-3-nitrobenzoic Acid | 2-[(2-Bromophenyl)amino]-3-nitrobenzoic Acid is an intermediate in the synthesis of Endophenazine A which is a new phenazine antibiotic isolated from the arthropod associated endosymbiont Streptomyces anulatus and shows antimicrobial activities against Gram-positive bacteria and some filamentous fungi, and herbicidal activity against Lemna minor (duckweed). Group: Biochemicals. Grades: Highly Purified. CAS No. 38120-57-9. Pack Sizes: 5mg, 100mg. Molecular Formula: C13H9BrN2O4, Molecular Weight: 337.13. US Biological Life Sciences. | Worldwide |
| 2-[(2-Chlorophenyl)amino]-3-nitrobenzoic Acid | 2-[(2-Chlorophenyl)amino]-3-nitrobenzoic Acid is an intermediate in the synthesis of Endophenazine A which is a new phenazine antibiotic isolated from the arthropod associated endosymbiont Streptomyces anulatus and shows antimicrobial activities against Gram-positive bacteria and some filamentous fungi, and herbicidal activity against Lemna minor (duckweed). Group: Biochemicals. Grades: Highly Purified. CAS No. 38120-54-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H9ClN2O4, Molecular Weight: 292.67. US Biological Life Sciences. | Worldwide |
| 2-[[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl][ (1, 1-dimethylethoxy) carbonyl]amino]-3-nitrobenzoic Acid Methyl Ester | Intermediate in the synthesis of nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: Methyl 2-[N-(tert-Butoxycarbonyl)-N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate. Grades: Highly Purified. CAS No. 139481-38-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester | 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139481-28-0. IUPAC Name: methyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate. Molecular Formula: C22H17N3O4. Mole Weight: 387.39. Catalog: APS139481280. SMILES: COC (=O)c1cccc (c1NCc2ccc (cc2)c3ccccc3C#N)[N+] (=O)[O-]. Format: Neat. |  |
| 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester | Intermediate in the synthesis of nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: Methyl 2-[[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate. Grades: Highly Purified. CAS No. 139481-28-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[(2-cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate | 2-[(2-cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-Cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate;Disperse Red 177. Product Category: Disperse Dyes. CAS No. 68133-69-7. Molecular formula: C20H18N6O4S. Mole weight: 438.46. Density: 1.39. Product ID: ACM68133697. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58051-98-2. | |
| 2-[ (2-Fluoro-4-nitrophenyl) amino]ethan-1-ol | 2-[ (2-Fluoro-4-nitrophenyl) amino]ethan-1-ol is a chemical reagent used in the synthesis of oxazolidinone compounds as antibiotics and other anti-bacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 509151-97-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H9FN2O3. US Biological Life Sciences. | Worldwide |
| 2-[(2-Nitrophenyl)amino]-3-cyanothiophene | Intermediate in the preparation of Olanzapine derivatives. Group: Biochemicals. Alternative Names: 2-[(2-Nitrophenyl)amino]-3-thiophenecarbonitrile. Grades: Highly Purified. CAS No. 186792-85-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid | 2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid is an impurity from the synthesis of Mesalamine (M258100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H10N2O7. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-nitrobenzylidene)-3-oxobutanoate; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate. CAS No. 210579-45-6. Molecular formula: C31H34N2O5. Mole weight: 514.61. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-Nitrobenzylidene)-3-oxobutanoate Hydrochloride; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester, hydrochloride (1:1). CAS No. 929212-20-4. Molecular formula: C31H34N2O5.HCl. Mole weight: 551.07. | |
| 2-[[4-[(2-Bromoallyl)(2-hydroxyethyl)amino]phenyl]azo]-5-nitrobenzonitrile | 2-[[4-[(2-Bromoallyl)(2-hydroxyethyl)amino]phenyl]azo]-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-812-8, CID3020645, 2-((4-((2-Bromoallyl)(2-hydroxyethyl)amino)phenyl)azo)-5-nitrobenzonitrile, 85391-57-7. Product Category: Heterocyclic Organic Compound. CAS No. 85391-57-7. Molecular formula: C18H16BrN5O3. Mole weight: 430.255340 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-bromoprop-2-enyl(2-hydroxyethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: C=C(CN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Br. Density: 1.45g/cm³. ECNumber: 286-812-8. Product ID: ACM85391577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate | 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate;Disperseviolet33(C.I.11218);Benzonitrile, 2-4-bis2-(acetyloxy)ethylamino-2-methylphenylazo-5-nitro-;Allilon Rubine CB3F;Apollon Rubine S-CB;Begacron Rubine CB;Navilene Rubine. Product Category: Disperse Dyes. CAS No. 66882-16-4. Molecular formula: C22H23N5O6. Mole weight: 453.44792. Product ID: ACM66882164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-Cyanoethyl(2-phenylethyl)amino]phenyl]diazenyl-5-nitrobenzonitrile | 2-[4-[2-Cyanoethyl(2-phenylethyl)amino]phenyl]diazenyl-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-352-0, CID90555, 2-((p-((2-Cyanoethyl)phenethylamino)phenyl)azo)-5-nitrobenzonitrile, 2-((4-((2-Cyanoethyl)(2-phenylethyl)amino)phenyl)azo)-5-nitrobenzonitrile, Benzonitrile, 2-((4-((2-cyanoethyl)(2-phenylethyl)amino)phenyl)azo)-5-nitro-, Benzonitrile, 2-(2-(4-((2-cyanoethyl)(2-phenylethyl)amino)phenyl)diazenyl)-5-nitro-, 24610-00-2. Product Category: Heterocyclic Organic Compound. CAS No. 24610-00-2. Molecular formula: C24H20N6O2. Mole weight: 424.455 g/mol. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(phenethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: C1=CC=C(C=C1)CCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])C#N. Density: 1.2g/cm³. ECNumber: 246-352-0. Product ID: ACM24610002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile | 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-563-4, 2-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-5-nitrobenzonitrile, 84255-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 84255-17-4. Molecular formula: C19H18N6O2. Mole weight: 362.385220 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C. Density: 1.23g/cm³. ECNumber: 282-563-4. Product ID: ACM84255174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Cyanoethyl)ethylamino]phenyl]azo]-5-[(4-nitrophenyl)azo]thiophene-3-carbonitrile | 2-[[4-[(2-Cyanoethyl)ethylamino]phenyl]azo]-5-[(4-nitrophenyl)azo]thiophene-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-324-3, 2-((4-((2-Cyanoethyl)ethylamino)phenyl)azo)-5-((4-nitrophenyl)azo)thiophene-3-carbonitrile, 87606-56-2. Product Category: Heterocyclic Organic Compound. CAS No. 87606-56-2. Molecular formula: C22H18N8O2S. Mole weight: 458.495720 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-5-[(4-nitrophenyl)diazenyl]thiophene-3-carbonitrile. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(S2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C#N. Density: 1.36g/cm³. ECNumber: 289-324-3. Product ID: ACM87606562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Amino-3-nitrobenzoyl)benzoic acid | 2-(4-Amino-3-nitrobenzoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-890-048, EINECS 300-145-2, 2-(4-Amino-3-nitrobenzoyl)benzoic acid, CID2797522, Benzoic acid, 2-(4-amino-3-nitrobenzoyl)-, TL80090851, SR-01000637786-1, 93923-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 93923-57-0. Molecular formula: C14H10N2O5. Mole weight: 286.239600 [g/mol]. Purity: 0.96. IUPACName: 2-(4-amino-3-nitrobenzoyl)benzoic acid. Density: 1.473g/cm³. Product ID: ACM93923570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Amino-3-nitrophenoxy)ethan-1-ol | 2-(4-Amino-3-nitrophenoxy)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-amino-3-nitrophenoxy)-ethano;2-(4-amino-3-nitrophenoxy)ethanol;3-nitro-4-aminophenoxyethanol;2-(4-AMINO-3-NITROPHENOXY)ETHAN-1-OL;Ethanol, 2-(4-amino-3-nitrophenoxy)-;(4-AMINO-3-NITRO)PHENOXYETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 50982-74-6. Molecular formula: C8H10N2O4. Mole weight: 198.18. Purity: 0.96. IUPACName: 2-(4-amino-3-nitrophenoxy)ethanol. Canonical SMILES: C1=CC(=C(C=C1OCCO)[N+](=O)[O-])N. Density: 1.399g/cm³. Product ID: ACM50982746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (4-Chloro-2-nitrophenyl) amino]benzoic Acid | 2-[ (4-Chloro-2-nitrophenyl) amino]benzoic Acid is an diazepinomicin derivative with potential antcancer activity. 2-[ (4-Chloro-2-nitrophenyl) amino]benzoic Acid is also an impurity in the synthesis of Clozepine (C587500), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60091-87-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H9ClN2O4. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chloro-2-nitrophenyl) amino]benzoyl Chloride | 2-[ (4-Chloro-2-nitrophenyl) amino]benzoyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 69414-55-7. Pack Sizes: 250mg. Molecular Formula: C13H8Cl2N2O3, Molecular Weight: 311.12. US Biological Life Sciences. | Worldwide |
| [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8 Hydrochloride | [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8 Hydrochloride is used in the synthesis of substituted dibenzodiazepines. Also an impurity in the synthesis of Clozepine (C587500), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H12D8Cl2N4O3. US Biological Life Sciences. | Worldwide |
| [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone Hydrochloride | [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone Hydrochloride is used in the synthesis of substituted dibenzodiazepines. Also an impurity in the synthesis of Clozepine (C587500), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H20Cl2N4O3. US Biological Life Sciences. | Worldwide |
| 2,4-Imidazolidinedione, 1-[(E)-[(2-nitrophenyl)methylene]amino]- | 2,4-Imidazolidinedione, 1-[(E)-[(2-nitrophenyl)methylene]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2374738-88-0. Molecular Formula: C10H8N4O4. Mole Weight: 248.2. Catalog: APB2374738880. | |
| 2-[(4-Methoxy-2-naphthalenyl)amino]-5-nitrobenzoic Acid | 2-[(4-Methoxy-2-naphthalenyl)amino]-5-nitrobenzoic Acid selectively inhibits the calcium-activated chloride channel, anoctamin-1. 2-[(4-Methoxy-2-naphthalenyl)amino]-5-nitrobenzoic Acid has potential applications for developing treatments for hypertension, cystic fibrosis, bronchitis, asthma, and hyperalgesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572936-83-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H14N2O5, Molecular Weight: 338.31. US Biological Life Sciences. | Worldwide |
| 2-[ (4-nitrophenyl) amino]ethanol | 2-[ (4-nitrophenyl) amino]ethanol is used to prepare phenylpurinediamine derivatives as a class of reversible kinase inhibitors targeting both EGFR-activating and resistance mutations of lung cancer. It is also used to synthesize benzannulated N-heterocycles via palladium-catalyzed domino intermolecular alkylation / intramolecular amination of functionalized aryl iodides and bromoalkylamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1965-54-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H10N2O3, Molecular Weight: 182.18. US Biological Life Sciences. | Worldwide |
| 2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid | 2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(TERT-BUTOXYCARBONYLAMINO)-2-NITROPHENYL)ACETIC ACID;[4-[(TERT-BUTOXYCARBONYL)AMINO]-2-NITROPHENYL]ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 512180-63-1. Molecular formula: C13H16N2O6. Mole weight: 296.28. Purity: 0.96. IUPACName: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitrophenyl]acetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)CC(=O)O)[N+](=O)[O-]. Density: 1.36g/cm³. Product ID: ACM512180631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate | 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate is an impurity of Nitazoxanide (N490100), an anthelmintic (cestodes), antiprotozoal (cryptosporidium). Kills Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 952686-58-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H13N3O7S. US Biological Life Sciences. | Worldwide |
| 2,7-Naphthalenedisulfonicacid,5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-,sodium salt(1:2) | 2,7-Naphthalenedisulfonicacid,5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-,sodium salt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 17225;PALATINE CHROME GREEN;MORDANT GREEN 17. Product Category: Heterocyclic Organic Compound. CAS No. 6222-46-4. Molecular formula: C16H12N4O10S2.2Na. Mole weight: 528.38. Purity: 0.96. IUPACName: disodium;(3Z)-5-amino-3-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM6222464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol | 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol. Group: Biochemicals. Alternative Names: 7-(2'-Mercaptoethylamino)-4-nitrobenzo-2-oxa-1,3-diazole. Grades: Highly Purified. CAS No. 50540-16-4. Pack Sizes: 25mg. Molecular Formula: C8H8N4O3S, Molecular Weight: 240.24. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(3-nitro-phenyl)-ethanol | 2-Amino-1-(3-nitro-phenyl)-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(3-NITRO-PHENYL)-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 34041-62-8. Molecular formula: C8H10N2O3. Mole weight: 182.18. Product ID: ACM34041628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(3-nitrophenyl)ethanone | 2-Amino-1-(3-nitrophenyl)ethanone is a reagent in the synthetic preparation of aryl thiosemicarbazone derivatives which have antichafasic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 40513-40-4. Pack Sizes: 250mg, 1g. Molecular Formula: C8H8N2O3, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-nitrophenyl)ethan-1-one hydrochloride hydrate | 2-Amino-1-(4-nitrophenyl)ethan-1-one hydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(4-NITROPHENYL)ETHAN-1-ONE HYDROCHLORIDE HYDRATE;2-amino-4-nitroacetophenone;4-Nitrophenacylamine hydrochloride hydrate;2-Amino-1-(4-nitrophenyl)ethan-1-oneHClhydrate;α-Amino-4'-nitroacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 4740-22-1. Molecular formula: C8H11ClN2O4. Mole weight: 234.64. Product ID: ACM4740221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-(2-nitrophenyl)acetic acid hydrochloride | 2-Amino-2-(2-nitrophenyl)acetic acid hydrochloride. Group: Biochemicals. Alternative Names: Amino-(2-nitrophenyl)-acetic acid hydrochloride. Grades: Highly Purified. CAS No. 50357-25-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(2-nitrophenyl)acetic acid hydrochloride ≥95% (NMR) | 2-Amino-2-(2-nitrophenyl)acetic acid hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(2-nitro-phenyl-hydrazono)-acetic acid ethyl ester,97% | 2-Amino-2-(2-nitro-phenyl-hydrazono)-acetic acid ethyl ester,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Nitro-phenyl)-oxalomonohydrazonsaeure-2-aethylester-1-amid; ETHYL 2-AMINO-2-[(E)-2-(2-NITROPHENYL)HYDRAZONO]ACETATE; Oxalsaeure-aethylester-[amid-(2-nitro-phenylhydrazon)]; Amino-(2-nitro-phenylhydrazono)-essigsaeure-aethylester. Product Category: Heterocyclic Organic Compound. CAS No. 114098-35-0. Molecular formula: C10H12N4O4. Mole weight: 252.227. Purity: 0.96. IUPACName: amino-(2-nitro-phenylhydrazono)-acetic acid ethyl ester. Product ID: ACM114098350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2'-chloro-5-nitrobenzophenone | 2-Amino-2'-chloro-5-nitrobenzophenone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2011-66-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-nitro diphenyl sulfide | 2-Amino-2'-nitro diphenyl sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINOPHENYL 2-NITROPHENYL SULFIDE;2-AMINO-2'-NITRO DIPHENYL SULFIDE;2-AMINO-2'-NITRODIPHENYL THIOETHER;2-(2-NITROPHENYLTHIO)ANILINE;2-AMINO-2''-NITRO DIPHENYL SULFIDE 99%MIN;o-(o-Nitrophenylthio)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 19284-81-2. Molecular formula: C12H10N2O2S. Mole weight: 246.28. Purity: 0.98. Density: 1.37g/cm³. Product ID: ACM19284812. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-2'-nitrodiphenyl sulfide. | |
| 2-Amino-3-(2-nitrophenyl)propanoic Acid | 2-Amino-3-(2-nitrophenyl)propanoic Acid acts as a reagent in the synthesis of new hormaomycin analogs with interesting biological (antibiotic) activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 35378-63-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10N2O4, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-bromo-4-methyl-5-nitropyridine | 2-Amino-3-bromo-4-methyl-5-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 929976-32-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6BrN3O2, Molecular Weight: 232.04. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-bromo-5-nitro-4-picoline | 2-Amino-3-bromo-5-nitro-4-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-3-BROMO-5-NITRO-4-PICOLINE;2-AMINO-3-BROMO-4-METHYL-5-NITROPYRIDINE. Product Category: Bromine Series. CAS No. 929976-32-9. Molecular formula: C6H6BrN3O2. Mole weight: 232.03. Product ID: ACM929976329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-bromo-5-nitro-6-picoline | 2-Amino-3-bromo-5-nitro-6-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3-bromo-6-methyl-5-nitropyridine. Product Category: Bromine Series. CAS No. 150935-62-9. Molecular formula: C6H6BrN3O2. Product ID: ACM150935629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-bromo-5-nitrobenzonitrile | 2-Amino-3-bromo-5-nitrobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 17601-94-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
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