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| Product | Description | |
|---|---|---|
| 2,5-Dimethoxy-4-nitrophenethylamine-d6 Hydrochloride | 2,5-Dimethoxy-4-nitrophenethylamine-d6 Hydrochloride. Group: Biochemicals. Alternative Names: 2C-N-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H8D6ClN2O4, Molecular Weight: 268.73. US Biological Life Sciences. |  Worldwide |
| 2,5-Dimethoxy-4-nitrophenethylamine Hydrochloride | 2,5-Dimethoxy-4-nitrophenethylamine Hydrochloride. Group: Biochemicals. Alternative Names: 2C-N Hydrochloride. Grades: Highly Purified. CAS No. 261789-00-8. Pack Sizes: 100mg. Molecular Formula: C10H15ClN2O4, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
| 2-Nitrophenethyl alcohol | 2-Nitrophenethyl alcohol. CAS No: 15121-84-3 |  Sarchem Laboratories New Jersey NJ |
| 2-Nitrophenethylamine | 2-Nitrophenethylamine. Group: Biochemicals. Alternative Names: 2- (2-Nitrophenyl) ethanamine. Grades: Highly Purified. CAS No. 33100-15-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Nitrophenethylamine ≥97% (GC) | 2-Nitrophenethylamine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-?Nitrophenethylamine Hydrochloride | 2-?Nitrophenethylamine Hydrochloride is used in preparation of diaminopyrimidines as MTH-1 inhibitors for treament of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 861337-74-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H10N2O2; HCl, Molecular Weight: 166.183646. US Biological Life Sciences. | Worldwide |
| 3-Nitrophenethyl alcohol | 3-Nitrophenethyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethanol, 3-nitro-, 3-Nitrobenzeneethanol, m-Nitrophenethyl alcohol, 3-Nitrophenethyl alcohol. beta.-(m-Nitrophenyl)ethanol, 281794_ALDRICH, EINECS 257-611-2, SBB008558, InChI=1/C8H9NO3/c10-5-4-7-2-1-3-8(6-7)9(11)12/h1-3,6,10H,4-5H, 52022-77-2. Product Category: Alcohols. CAS No. 52022-77-2. Molecular formula: C8H9NO3. Mole weight: 167.16. Purity: 0.96. IUPACName: 2-(3-nitrophenyl)ethanol. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CCO. Density: 1.27g/cm³. ECNumber: 257-611-2. Product ID: ACM52022772. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Nitrophenethylamine hydrochloride | 3-Nitrophenethylamine hydrochloride. Group: Biochemicals. Alternative Names: 3-Nitrobenzeneethanamine hydrochloride. Grades: Highly Purified. CAS No. 19008-62-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Nitrophenethylamine hydrochloride | 3-Nitrophenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 19008-62-9. Molecular formula: C7H18ClN. Mole weight: 202.64. Product ID: ACM19008629. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-nitrophenyl)ethan-1-amine hydrochloride. | |
| 3-Nitrophenethylamine hydrochloride 99+% | 3-Nitrophenethylamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 19008-62-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Nitrophenethyl bromide | 3-Nitrophenethyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Bromoethyl)-3-nitrobenzene, 3-Nitrophenethyl bromide, 16799-04-5. beta.-(m-Nitrophenyl)ethylbromide, AC1LBZD8, ACMC-1CFX9, SureCN850312, CTK4D2833, Benzene,1-(2-bromoethyl)-3-nitro-, AKOS013153995, AG-E-17328, Benzene, 1-(2-bromoethyl)-3-nitro-, KB-212857, 1-(2-Bromoethyl)-3-nitrobenzene;m-Nitrophenethyl bromide; b-(m-Nitrophenyl)ethylbromide. Product Category: Heterocyclic Organic Compound. CAS No. 16799-04-5. Molecular formula: C8H8BrNO2. Mole weight: 230.06. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-nitrobenzene. Product ID: ACM16799045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenethyl alcohol | 4-Nitrophenethyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 100-27-6. Molecular formula: C8H9ClO. Mole weight: 167.16. Purity: 0.98. Product ID: ACM100276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenethylamine HCl | 4-Nitrophenethylamine HCl. Group: Biochemicals. Alternative Names: 2-(4-Nitrophenyl)ethylamine hydrochloride. Grades: Highly Purified. CAS No. 29968-78-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10N2O2·HCl. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenethylamine hydrochloride | 4-Nitrophenethylamine hydrochloride. Group: Salt. CAS No. 29968-78-3. Product ID: 2-(4-nitrophenyl)ethanamine; hydrochloride. Molecular formula: 202.64g/mol. Mole weight: C8H11ClN2O2. C1=CC(=CC=C1CCN)[N+](=O)[O-].Cl. InChI=1S/C8H10N2O2. ClH/c9-6-5-7-1-3-8(4-2-7)10(11)12; /h1-4H, 5-6, 9H2; 1H. JVMHULJEYUQYSH-UHFFFAOYSA-N. 98%. |  |
| 4-nitrophenethyl bromide | 4-nitrophenethyl bromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5339-26-4. Molecular Formula: C8H8BrNO2. Mole Weight: 230.06. Catalog: APB5339264. |  |
| 4-Nitrophenethyl bromide | 4-Nitrophenethyl bromide. CAS No: 5339-26-4 | Sarchem Laboratories New Jersey NJ |
| Mono(1-[4-nitrophenethyl]amino) dextran | Dextran reducing terminus functionalized with a single nitrophenyl group that can be converted into a terminal amine or isothiocyanate group. useful precursor for glycoconjugate chemistry. Product ID: 5-02814. Mole weight: Mw 40,000. Reference: Biol. Cell., 51, 187, 1984. |  |
| Morpholino O6-(p-nitrophenethyl) G monomer | Morpholino O6-(p-nitrophenethyl) G monomer is an essential component within the biomedicine industry, providing researchers with an invaluable tool for designing versatile oligonucleotides capable of inhibiting the expression of various target genes implicated in important pathologies like cancer. Its unique molecular structure allows for improved stability and specificity when compared to traditional nucleotide analogs, whilst simultaneously providing a new level of sophistication. Incorporating this monomer into various DNA or RNA molecules allows for the effective attainment of specific gene knockdown, hence the reason for its introduction in numerous preclinical studies. Synonyms: Morpholino o6-(p-nitrophenethyl) g monomer; 2504201-88-9; EX-A5918. Grades: 98%. Molecular formula: C43H46ClN8O7P. Mole weight: 853.30. |  |
| N-Methyl-4-nitrophenethylamine hydrochloride | N-Methyl-4-nitrophenethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 166943-39-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-nitrophenethylamine hydrochloride | N-Methyl-4-nitrophenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-4-NITROPHENETHYLAMINE HYDROCHLORIDE;N-METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE;N-METHYL-2-(4-NITROPHENYL)ETHYLAMINE HYDROCHLORIDE;METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE;AURORA KA-7763;N-Methyl-2-(4-nitrophenyl)etnylamine hydrochloride;METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE;N-Methyl-2-(4-nitrophenyl)ethanaMine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 166943-39-1. Molecular formula: C9H13ClN2O2. Mole weight: 216.66. Product ID: ACM166943391. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (p-Nitrophenethyl) spiperone | Analogue of Spiperone. Group: Biochemicals. Alternative Names: 8-[4-(4-Fluorophenyl)-4-oxobutyl]-3-[2-(4-nitrophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one. Grades: Highly Purified. CAS No. 136247-18-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| p-Nitrophenethyl Alcohol-d4 | p-Nitrophenethyl Alcohol-d4. Group: Biochemicals. Alternative Names: 1-(2-Hydroxyethyl)-4-nitrobenzene-d4; 2-(4-Nitrophenyl)-1-ethanol-d4; 2-(4-Nitrophenyl)ethanol-d4; 2-(4-Nitrophenyl)ethyl Alcohol-d4; 2-(p-Nitrophenyl)ethanol-d4; 4-Nitrobenzeneethanol-d4; 4-Nitrophenethanol-d4; 4-Nitrophenethyl Alcohol-d4; NSC 55519-d4; p-Nitrophenethyl Alcohol-d4; p-Nitrophenylethyl Alcohol C-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]isoquinoline | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 82925-01-7, 6,7-Dimethoxy-2-(4-nitrophenethyl)-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-[2-(4-NITROPHENYL)ETHYL]ISOQUINOLINE, SureCN8789531, CTK5F0213, ANW-64822, AKOS016005132, AG-H-31607, AK103409, KB-247413, FT-0674992. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 82925-01-7. Molecular formula: C19H22N2O4. Mole weight: 342.39. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline. Canonical SMILES: COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)[N+](=O)[O-])OC. Density: 1.199g/cm³. Product ID: ACM82925017. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine | 2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine is a highly renowned compound with exceptional affinity towards specialized receptors and enzymes. Empowered by its distinctive chemical configuration, this compound exhibiting unparalleled competence in precisely engaging specific cellular cascades implicated in diverse pathological conditions. Synonyms: 6-[(4-Nitrophenethyl)oxy]-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purine-2-amine; (2R,3S,5R)-5-(2-Amino-6-(4-nitrophenethoxy)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxy-6-O-[2-(4-nitrophenyl)ethyl]guanosine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-[2-(4-nitrophenyl)ethoxy]-9H-purin-2-amine. Grades: ≥95%. CAS No. 86137-72-6. Molecular formula: C18H20N6O6. Mole weight: 416.39. | |
| 6,7-Dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 6,7-Dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45560, LS-85798, Isoquinoline, 1,2,3,4-tetrahydro-2-allyl-6,7-dimethoxy-1-(4-nitrophenethyl)-, hydrochloride, 1-(4-Nitrophenethyl)-2-allyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 2-allyl-6,7-dimethoxy-1-(4-nitrophenethyl)-1,2,3,4-tetrahydro-, hydrochloride, 63938-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 63938-07-8. Molecular formula: C22H27ClN2O4. Mole weight: 418.914 g/mol. Purity: 0.96. IUPACName: 6,7-dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: COC1=C(C=C2C([NH+](CCC2=C1)CC=C)CCC3=CC=C(C=C3)[N+](=O)[O-])OC.[Cl-]. Product ID: ACM63938078. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-(p-Nitrophenyl)ethyl Bromide-d4 | β-(p-Nitrophenyl)ethyl Bromide-d4. Group: Biochemicals. Alternative Names: 1-(2-Bromoethyl)-4-nitrobenzene-d4; 1-Bromo-2-(4-nitrophenyl)ethane-d4; 2-(4-Nitrophenyl)-1-bromoethane;-d4 2-(4-Nitrophenyl)ethyl Bromide-d4; 2-(p-Nitrophenyl)ethyl Bromide-d4; 4-(2-Bromoethyl)-1-nitrobenzene-d4; 4- (2-Bromoethyl) nitrobenzene-d4; 4-Nitrophenethyl Bromide-d4; NSC 100730-d4; NSC 3493-d4; p-Nitrophenethyl Bromide-d4; β-(p-Nitrophenyl)ethyl Bromide-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bromamphenicol | It is produced by the strain of Streptomyces sp. 3022 in the presence of potassium bromide. It is a semisynthetic chloramphenicol analogue with dibromoacetamide instead of dichloroacetamide. It has weak antibacterial activity. Synonyms: N-[(1R,2R)-1-(Hydroxymethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dibromoacetamide; 2,2-Dibromo-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-acetamide; Bromomycin. Grades: >99% by HPLC. CAS No. 16803-75-1. Molecular formula: C11H12Br2N2O5. Mole weight: 412.03. | |
| Chloramphenicol acetate | It is a naturally-occurring co-metabolite of chloramphenicol in streptomyces venezuelae with albeit significantly lower potency. It is the major product of chloramphenicol acetyltransferase. Synonyms: 3-O-Acetylchloramphenicol; Chloramphenicol 3-acetate; 3-Acetylchloramphenicol; Acetamide, N-(1-((acetyloxy)methyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)-2,2-dichloro-, (R-(R*,R*))-; D-threo-(-)-2,2-Dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide α-Acetate. Grades: >99% by HPLC. CAS No. 10318-16-8. Molecular formula: C13H14Cl2N2O6. Mole weight: 365.17. | |
| Corynecin III | It is produced by the strain of Corynebacterium KY-4339. It has weak activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Methamphenicol; dimethylamphenicol; N-[(1R,2R)-1-(Hydroxymethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methylpropanamide; N-[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2-methylpropanamide; d-threo-2-Isobutyramido-1-(p-nitrophenyl)-1,3-propanediol; N-[β-Hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-2-methyl-D-threo-propionamide. Grades: >99% by HPLC. CAS No. 18048-95-8. Molecular formula: C13H18N2O5. Mole weight: 282.29. | |
| Mirabegron Impurity 25 | Mirabegron Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-hydroxy-N-(2-nitrophenethyl)-2-phenylacetamide. CAS No. 684452-87-6. Molecular Formula: C16H16N2O4. Mole Weight: 300.31. Catalog: APB684452876. | |
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