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| Product | Description | |
|---|---|---|
| 4-Nitrophenyl acetate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H7NO4. CAS No. 830-03-5. Prepack ID 17284975-25g. Molecular Weight 181.15. See USA prepack pricing. |  |
| 4-Nitrophenyl Acetate | 4-Nitrophenyl Acetate. Group: Biochemicals. Alternative Names: NSC 2633; p-Acetoxynitrobenzene; p-Nitrobenzene Acetate; p-Nitrophenol Acetate; p-Nitrophenyl Acetate; p-Nitrophenyl Ester Acetic Acid; p-Nitrophenol Acetate. Grades: Highly Purified. CAS No. 830-03-5. Pack Sizes: 10g. Molecular Formula: C8H7NO4, Molecular Weight: 181.15. US Biological Life Sciences. |  Worldwide |
| 4-Nitrophenyl 2- (2-{N-ethyl-4-[ (4-nitrophenyl) azo]anilino}ethoxy) acetate | Synonyms: (2-{Ethyl-4-[(4-nitrophenylazo)phenyl]-amino}-ethoxy)acetic acid 4-nitrophenyl ester. CAS No. 253426-51-6. Molecular formula: C24H23N5O7. Mole weight: 493.48. |  |
| 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate | 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate is a compound useful in organic synthesis. Synonyms: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methylacetate; ZINC77311725; FT-0672819; 4-Nitrophenyl2-(Acetylamino)-2-deoxy-|A-D-galactopyranoside3,4,6-Triacetate; 4-Nitrophenyl2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-alpha-D-galactopyranoside; 135266-95-4. Grades: 95%. CAS No. 135266-95-4. Molecular formula: C20H24N2O4. Mole weight: 468.41. | |
| 4-Nitrophenyl 2-(furfurylsulfinyl)acetate | 4-Nitrophenyl 2-(furfurylsulfinyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (FURAN-2-YL-METHANESULFINYL) ACETIC ACID 4-NITROPHENYL ESTER;4-NITROPHENYL 2-(FURAN-2-YL-METHYLSULFINYL)ACETATE;4-nitrophenyl 2-(furfurylsulfinyl)acetic acid;p-nitrophenyl 2-(furfurylsulfinyl)acetate;P-NITROPHENYL 2-(FURFURYLSULFINYL)ACETIC ACID;P-NITROP. Product Category: Heterocyclic Organic Compound. CAS No. 123855-55-0. Molecular formula: C13H11NO6S. Mole weight: 309.29. Purity: 0.98. Product ID: ACM123855550. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Nitrophenyl b-D-cellobioside heptacetate | 4-Nitrophenyl b-D-cellobioside heptacetate is a biomedical compound used for studying the enzymatic cleavage of cellobiose by β-glucosidase. It serviesas a substrate for enzyme activity assays and kinetic studies. This compound aids in the development of inhibitors and drugs targeting cellobiose-metabolizing enzymes. Synonyms: 4-Nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside 2,3,6-triacetate 4-Nitrophenyl 4-O-b-D-glucopyranosyl-b-D-glucopyranoside tetraacetate. CAS No. 69948-03-4. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| 4-Nitrophenyl Trifluoroacetate | Reagent for the preparation of 4-nitrophenyl active esters from acids. Synonyms: TFAONP; Acetic acid, trifluoro-, 4-nitrophenyl ester; p-Nitrophenyl trifluoroacetate; Trifluoroacetic acid p-nitrophenyl ester; Acetic acid, trifluoro-, p-nitrophenyl ester; Acetic acid, 2,2,2-trifluoro-, 4-nitrophenyl ester. Grades: 98 % (GC). CAS No. 658-78-6. Molecular formula: C8H4F3NO4. Mole weight: 235.12. | |
| Ethyl-2-[5-(4-nitrophenyl)]-furoyl-acetate | Ethyl-2-[5-(4-nitrophenyl)]-furoyl-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-2-[5-(4-NITROPHENYL)]-FUROYL-ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 887411-65-6. Molecular formula: C15H13NO6. Mole weight: 303.27. Product ID: ACM887411656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl (4-Nitrophenyl)acetate | Ethyl (4-Nitrophenyl)acetate. Group: Biochemicals. Alternative Names: 4-Nitro-benzeneacetic Acid Ethyl Ester; (4-Nitrophenyl)acetic Acid Ethyl Ester; Ethyl 2-(4-Nitrophenyl)acetate; NSC 21986. Grades: Highly Purified. CAS No. 5445-26-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Hexadecyl 2- ( (4-Nitrophenyl) thio) acetate-13C2 | Hexadecyl 2- ( (4-Nitrophenyl) thio) acetate-13C2 is an intermediate in synthesizing Sodium Trifluoroacetate-13C2 (S673752), a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C2213C2H39NO4S. US Biological Life Sciences. | Worldwide |
| methyl 2-((2S,6S)-6-methyl-4-((4-nitrophenyl)sulfonyl)piperazin-2-yl)acetate | methyl 2-((2S,6S)-6-methyl-4-((4-nitrophenyl)sulfonyl)piperazin-2-yl)acetate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C14H19N3O6S. Mole weight: 357.3822. Product ID: PR01091. Alfa Chemistry ISO 9001:2015 Certified. | |
| [r-(r*,r*)]-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate | [r-(r*,r*)]-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 29391-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 29391-80-8. Molecular formula: C17H21Cl2N3O7. Mole weight: 450.270540 [g/mol]. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 2-morpholin-4-ylacetate. Canonical SMILES: C1COCCN1CC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl. ECNumber: 249-602-7. Product ID: ACM29391808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester | 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester is an intermediate in the synthesis of labelled Sodium Trifluoroacetate which is a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246615-83-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO4S. US Biological Life Sciences. | Worldwide |
| {[(2E)-3-(4-Nitrophenyl)prop-2-enoyl]amino}acetic acid | {[(2E)-3-(4-Nitrophenyl)prop-2-enoyl]amino}acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00043546, CID6024224, 150013-03-9. Product Category: Heterocyclic Organic Compound. CAS No. 150013-03-9. Molecular formula: C11H10N2O5. Mole weight: 250.21. Purity: 0.96. IUPACName: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]acetate. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)NCC(=O)O)[N+](=O)[O-]. Product ID: ACM150013039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-(p-Nitrophenyl)-4,7,8,9-tetra-O-acetyl-α-D-N-acetylglycolylneuraminic Acid Methyl Ester | 2-O-(p-Nitrophenyl)-4,7,8,9-tetra-O-acetyl-α-D-N-acetylglycolylneuraminic Acid Methyl Ester, a biomedicine product, stands as a promising tool in the realm of viral infection prevention and treatment. This compound exhibits remarkable antiviral prowess by thwarting the virulent ambitions of viral neuraminidase enzymes, effectively impeding viral replication. Its potential to counter influenza and other viral afflictions remains under constant scrutiny. Synonyms: N-[2-(Acetyloxy)acetyl]-2-O-(4-nitrophenyl)-α-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 1000890-49-2. Molecular formula: C28H34N2O17. Mole weight: 670.57. | |
| 3,4,6-Tri-O-acetyl-p-nitrophenyl 2-azido-2-Deoxy-α-d-galactopyranoside | 3,4,6-Tri-O-acetyl-p-nitrophenyl 2-azido-2-Deoxy-α-d-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitrophenyl 2-Azido-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1147438-51-4. Molecular formula: C18H20N4O10. Mole weight: 452.37. Purity: 0.96. IUPACName: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate. Product ID: ACM1147438514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrobenzyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopryranoside | It could be used in the synthesis of 1-thio-β-D-glycopyranosides. Uses: Used in the synthesis of 1-thio-β-d-glycopyranosides. Synonyms: (4-Nitrophenyl)methyl 1-Thio-β-D-Galactopyranoside 2,3,4,6-Tetraacetate. Grades: 98%. CAS No. 35785-42-3. Molecular formula: C21H25NO11S. Mole weight: 499.49. | |
| 4-Nitrophenyl 2,3,4,6-tri-O-acetyl-a-D-mannopyranoside | 4-Nitrophenyl 2,3,4,6-tri-O-acetyl-α-D-mannopyranoside, a multifunctional compound, finds extensive applications within the biomedical sector. Renowned for its pivotal role in drug discovery, this substrate effectively facilitates enzymatic assays, enabling the comprehensive examination of glycosidases and glucosyltransferases. Moreover, it serves as an indispensable component in synthesizing glycoconjugates, glycosylated natural products, and conducting intricate studies pertaining to carbohydrate chemistry. Synonyms: p-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside 4-Nitrophenyl a-D-mannopyranoside 2,3,4,6-tetraacetate. CAS No. 13242-51-8. Molecular formula: C20H23NO12. Mole weight: 469.40. | |
| 4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside, a multifaceted compound, finds significant utility in the realm of biomedicine for diverse purposes. Its fundamental involvement in the intricate exploration and advancement of medicines intended to combat ailments, including cancer and inflammation, is undeniable. This indispensable product assumes a pivotal role as an invaluable instrument in the synthesis of pharmaceutical compounds, thereby garnering extensive scientific scrutiny directed towards its potential therapeutic efficacies. Synonyms: [(2R,3R,4S,5R,6S)-3,4,5-Triacetyloxy-6-[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-3,5-diacetoxy-2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-4-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; DTXSID60440943; 4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside; 4-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)-|A-D-glucopyranoside 2,4,6-Triacetate; [(2R,3R,4S,5R,6S)-3,5-BIS(ACETYLOXY)-6-(4-NITROPHENOXY)-4-{[(2S,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-[(ACETYLOXY)METHYL]OXAN-2-YL]OXY}OXAN-2-YL]METHYL ACETATE; 4-NITROPHENYL 2,4,6-TRI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL -BETA-D-GLUCOPYRANOSYL)-B-D-GLUCOPYRANOSIDE. CAS No. 195715-98-1. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| 4-Nitrophenyl 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl -β-D-glucopyranosyl)-α-D-glucopyranoside | 4-Nitrophenyl 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl -β-D-glucopyranosyl)-α-D-glucopyranoside is a compound useful in organic synthesis. Synonyms: 4-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-α-D-glucopyranoside 2,4,6-Triacetate. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside is a biomedical product used in the study of carbohydrate chemistry and enzymatic reactions. It acts as a substrate for various glycosyltransferases and glycosidases, aiding in the investigation of their mechanisms and inhibition. This compound finds applications in drug discovery and development, particularly in designing therapeutics for diseases correlated with aberrant glycosylation processes, such as cancer, diabetes, and genetic disorders. Synonyms: 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside; 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]oxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Glucopyranoside, p-nitrophenyl 2-O-beta-D-glucopyranosyl-, 2',3',4',6'-tetraacetate, beta-D- (8CI). CAS No. 26255-69-6. Molecular formula: C26H33NO17. Mole weight: 631.54. | |
| 4-Nitrophenyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranoside | 4-Nitrophenyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranoside is an organic molecule that plays a vital role in identifying and analyzing carbohydrate-active enzymes, specifically glycosyltransferases. It functions as a substrate in identifying distinct enzymes involved in the degradation of carbohydrates connected to various diseases, such as tuberculosis, bacterial infections, and cancer. It is a critical tool for the scientific community in the field of biochemical research aimed at exploring the intricacies of carbohydrate chemistry and its involvement in pathological processes. Synonyms: 4-Nitrophenyl 2-azido-2-deoxy-a-D-galactopyranoside 3,4,6-triacetate. CAS No. 1147438-51-4. Molecular formula: C18H20N4O10. Mole weight: 452.37. | |
| 4-Nitrophenyl 3,4,6-tri-O-acetyl-b-D-galactopyranoside | 4-Nitrophenyl 3,4,6-tri-O-acetyl-b-D-galactopyranoside, a pivotal compound extensively employed in the realm of biomedicine, stands as a prime substrate for investigating the activity and specificity of enzymes involved in carbohydrate metabolism. Synonyms: 4-Nitrophenyl 3,4,6-tri-O-acetyl-beta-D-galactopyranoside; P-NITROPHENYL 3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE; [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-hydroxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-5-hydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 4-Nitrophenyl 3,4,6-tri-O-acetyl-b-D-galactopyranoside; DTXSID10745394; W-203325; p-Nitrophenyl 3,4,6-Tri-O-acetyl-?-D-galactopyranoside; 4-Nitrophenyl 3,4,6-tri-O-acetyl-beta-D-galactopyranoside?; 4-Nitrophenyl 3,4,6-tri-O-acetyl-I(2)-D-galactopyranoside; [(2R,3S,4R,5R,6S)-3,4-BIS(ACETYLOXY)-5-HYDROXY-6-(4-NITROPHENOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 62346-04-7. Molecular formula: C18H21NO11. Mole weight: 427.36. | |
| 4-Nitrophenylacetonitri le | 4-Nitrophenylacetonitri le is used as a radical inhibitor in the polymerization of vinyl acetate. Toxic compound to tetrahymena pyriformis. Group: Biochemicals. Grades: Highly Purified. CAS No. 555-21-5. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl hepta-O-acetyl-b-lactoside | 4-Nitrophenyl hepta-O-acetyl-b-lactoside is a crucial compound utilized in the biomedical industry. It has been discovered to act as a substrate for enzyme assays, aiding in the identification and study of β-galactosidase activity. This product plays a vital role in researching and understanding enzyme kinetics, protein structure, and drug targets related to various diseases. Synonyms: 4-Nitrophenyl hepta-O-acetyl-b-lactoside; DTXSID50745398; p-Nitrophenyl b-D-Lactopyranoside Heptaacetate; p-Nitrophenyl beta-D-Lactopyranoside Heptaacetate; W-203899; 4-Nitrophenyl hepta-O-acetyl-beta-lactoside, >=90%; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 4-Nitrophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-beta-D-glucopyranoside; p-Nitophenyl 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-glucopyranoside. CAS No. 84034-75-3. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| 4'-O-(b-D-2,3,4,6-Tetra-O-acetyl-glucopyranosyl)-4-nitrophloretin | 4'-O-(b-D-2,3,4,6-Tetra-O-acetyl-glucopyranosyl)-4-nitrophloretin, an innovative compound revolutionizing the biomedical field, showcases exceptional intricacy. This marvel of chemical design manifests predominantly as a therapeutic agent for a plethora of ailments. Its remarkable attributes entail formidable anticancer, anti-inflammatory, and antioxidative capabilities. Exhaustive investigation and meticulous investigation have unequivocally corroborated its unparalleled efficiency in localized drug administration, reinforcing its indispensability in combating recalcitrant neoplastic afflictions and other formidable medical predicaments. Synonyms: 1-[2,6-Dihydroxy-4-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]phenyl]-3-(4-nitrophenyl)-1-propanone; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[3,5-dihydroxy-4-[3-(4-nitrophenyl)propanoyl]phenoxy]oxan-2-yl]methyl acetate. Grades: 97%. CAS No. 82628-87-3. Molecular formula: C29H31NO15. Mole weight: 633.55. | |
| Arachidonoyl p-nitroaniline | Arachidonoyl p-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: APNA;ARACHIDONOYL P-NITROANILINE;N-(4-NITROPHENYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 119520-58-0. Molecular formula: C26H36N2O3. Mole weight: 424.58. Purity: 0.96. IUPACName: N-(4-nitrophenyl)icosa-5,8,11,14-tetraenamide. Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]. Product ID: ACM119520580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arg-pro-p-nitroanilide,acetate | Arg-pro-p-nitroanilide,acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arg-Pro p-nitroanilide acetate salt, 157054-08-5. Product Category: Heterocyclic Organic Compound. CAS No. 157054-08-5. Molecular formula: C17H25N7O4. Mole weight: 391.42. Purity: 0.96. IUPACName: acetic acid;(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide. Canonical SMILES: CC(=O)O.C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM157054085. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloramphenicol 1-Acetate | Found in the metabolic decomposition of Chloramphenicol by Alcaligenes faecalis. A Chloramphenicol derivative. Group: Biochemicals. Alternative Names: N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-acetamide; 1-Acetoxychloramphenicol ; 1-Acetylchloramphenicol; 1-O-Acetylchloramphenicol; Chloramphenicol 1-Acetate; Chloramphenicol 1'-Acetate. Grades: Highly Purified. CAS No. 23214-93-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Dantrolene Impurity 1 | Dantrolene Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(1-carbamoyl-2-((5-(4-nitrophenyl)furan-2-yl)methylene)hydrazinyl)acetate. CAS No. 55227-60-6. Molecular Formula: C16H16N4O6. Mole Weight: 360.11. Catalog: APB55227606. |  |
| Esterase from Methylobacterium populi, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterases are used for various downstream biotechnological applications. esterase from methylobacterium populi is used to convert 1 μmol of 4-nitrophenyl-l-acetate per minute at ph 7.5 and 30 oc. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; me. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 0.5 units/mg. Storage: -20°C. Source: E. coli. Species: Methylobacterium populi. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0243. |  |
| N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt | N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt is a chromogenic substrate for plasmin determination, serine protease activity and fibrinogen decomposition determination. Synonyms: N-(p-Tosyl)-Gly-Pro-Lys 4-nitroanilide acetate salt; Tos-GPK-pNA; Tos-Gly-Pro-Lys-pNA acetate; N-[(4-methylphenyl)sulfonyl]glycyl-L-prolyl-N-(4-nitrophenyl)-L-lysinamide, monoacetate. Grades: ≥98% by TLC. CAS No. 88793-79-7. Molecular formula: C28H38N6O9S. Mole weight: 634.7. | |
| O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate | O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate, a compound of significant biomedical importance, stands out as a potent therapeutic agent in tackling an array of diseases. Notably, its exceptional antiviral activity renders it particularly effective against RNA viruses. Furthermore, by selectively targeting precise signaling pathways, this compound exhibits substantial potential in curtailing the proliferation of specific cancer cells. Synonyms: 2-(Acetylamino)-2-deoxy-N-[[[(4-nitrophenyl)amino]carbonyl]oxy]-D-gluconimidic acid 3,4,6-triacetate ?-lactone. CAS No. 351421-19-7. Molecular formula: C21H24N4O12. Mole weight: 524.44. | |
| Phthaloyl-glycine 4-nitorophenyl ester | Phthaloyl-glycine 4-nitorophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Phthaloyl-glycin-p-nitro-phenylester; N-Phthaloylglycin-4-nitrophenylester; p-nitrophenyl phthalimidoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 21313-49-5. Molecular formula: C16H10N2O6. Mole weight: 326.26. Purity: 0.96. IUPACName: (4-nitrophenyl) 2-(1,3-dioxoisoindol-2-yl)acetate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]. Product ID: ACM21313495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phthaloyl-glycine 4-nitorophenyl ester | Synonyms: Pht-Gly-Onp; 4-Nitrophenyl (1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)Acetate. Grades: ≥ 99% (HPLC). CAS No. 21313-49-5. Molecular formula: C16H10N2O6. Mole weight: 326.25. | |
| p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside | p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside is an extensively utilized chemical compound in the biomedical industry, serving as a substrate for enzymes implicated in studies pertaining to carbohydrate metabolism. Its employment sheds light upon the enzymatic activity of specific glycosidases and facilitates the exploration of carbohydrate-binding proteins' structure and function. This compound plays an indispensable role in comprehending and studying ailments associated with disorders in carbohydrate metabolism. Synonyms: 4-Nitrophenyl-β-D-galactopyranoside 2,3,4,6-Tetraacetate; NSC 89591. CAS No. 2872-66-4. Molecular formula: C20H23NO12. Mole weight: 469.4. | |
| p-Nitrophenyl Acetate-13C,d3 | p-Nitrophenyl Acetate-13C,d3. Group: Biochemicals. Alternative Names: p-Nitro-phenol Acetate-13C,d3; 4-Nitrophenyl Acetate-13C,d3; NSC 2633-13C,d3; p-Acetoxynitrobenzene-13C,d3; p-Nitrobenzene Acetate-13C,d3; p-Nitrophenol Acetate-13C,d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| p-Nitrophenylthiol Acetate | p-Nitrophenylthiol Acetate. Group: Biochemicals. Alternative Names: S-(4-Nitrophenyl) Ester Ethanethioic Acid; S-(p-Nitrophenyl) Ester Thioacetic Acid; p-Nitrobenzenethiol Acetate; 4-Nitrophenyl Thiolacetate; S- (4-Nitrophenyl) thioacetate; S-(p-Nitrophenyl) Thioacetate; S-4-Nitrophenyl Ethanethioate. Grades: Highly Purified. CAS No. 15119-62-7. Pack Sizes: 250mg. Molecular Formula: C8H7NO3S, Molecular Weight: 197.21. US Biological Life Sciences. | Worldwide |
| Z-Val-Gly-Arg-pNA acetate salt | Z-Val-Gly-Arg-pNA is a colorimetric substrate for urokinase. Synonyms: L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-, monoacetate; Carbobenzoxy-valyl-glycyl-arginine-p-nitroanilide acetate; Chromozym TRY acetate; Z-Val-Gly-Arg p-nitroanilide acetate salt; N-[(Phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-L-argininamide acetate salt; Cbz-Val-Gly-Arg-pNA acetate salt; Benzyl ((S)-1-((2-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate acetate salt. Grades: 95%. CAS No. 86170-43-6. Molecular formula: C29H40N8O9. Mole weight: 644.68. | |
| 1-Acetyl-4-(4-nitrophenyl)piperazine | 1-Acetyl-4-(4-nitrophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(4-Nitrophenyl)piperazin-1-yl]ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 16264-08-7. Molecular formula: N1(c2ccc(cc2)[N+](=O)[O-])CCN(CC1)C(=O)C. Mole weight: 249.27. Purity: 0.96. IUPACName: 1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM16264087. 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-(4-nitrophenyl) acetyl) diethyl malonate | 2-(2-(4-nitrophenyl) acetyl) diethyl malonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62044-14-8. Molecular Formula: C15H17NO7. Mole Weight: 323.3. Catalog: APB62044148. | |
| 2-(2-Chloroethoxy)-N-(4-nitrophenyl)acetamide | Reagent used in the preparation of N-Arylmorpholinones. Group: Biochemicals. Grades: Highly Purified. CAS No. 811450-82-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethoxy)-N-(4-nitrophenyl)acetamide-d4 | Reagent used in the preparation of labeled N-Arylmorpholinones. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloro-N-((1R,2R)-1-hydroxy-1-(4-nitrophenyl)-3-(trityloxy)propan-2-yl)acetamide | 2,2-Dichloro-N-((1R,2R)-1-hydroxy-1-(4-nitrophenyl)-3-(trityloxy)propan-2-yl)acetamide is an intermediate in the synthesis of chloramphenicol (CAP) which is an antibiotic that is banned for use in food producing animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C30H26Cl2N2O5. US Biological Life Sciences. | Worldwide |
| 2,2'-(piperazine-1,4-diyl)bis(N-methyl-N-(4-nitrophenyl)acetamide) | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: Nintedanib Impurity G. Grades: ≥95%. CAS No. 2410649-54-4. Molecular formula: C22H26N6O6. Mole weight: 470.48. | |
| 2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile | 2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L119229-1EA;OTAVA-BB BB7012230001;AKOS BBS-00001968;[4-(4-NITROPHENYL)-1,3-THIAZOL-2-YL]ACETONITRILE;2-[4-(4-NITROPHENYL)-1,3-THIAZOL-2-YL]ACETONITRILE;IFLAB-BB F0848-0166;AURORA 15769. Product Category: Heterocyclic Organic Compound. CAS No. 69625-13-4. Molecular formula: C11H7N3O2S. Mole weight: 245.26. Product ID: ACM69625134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: 4-Methyl-N-(4-nitrophenyl)-1-piperazineacetamide; Nintedanib Impurity F. Grades: ≥95%. CAS No. 708279-23-6. Molecular formula: C13H18N4O3. Mole weight: 278.31. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-nitrophenyl)acetic acid; 4-[CARBOXY-(4-NITRO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 885274-20-4. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside | 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside, an exceptionally influential compound, finds extensive utility within the biomedical domain. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside. CAS No. 59837-11-5. Molecular formula: C36H42N2O18. Mole weight: 790.72. | |
| 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside | 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside is a compound widely used in the biomedical industry. It exhibits potential antiviral properties and is primarily employed in the development of drugs and treatments for various viral diseases. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside. Molecular formula: C35H40N2O17. Mole weight: 760.7. | |
| 2-Bromo-N-(4-nitrophenyl)acetamide | 2-Bromo-N-(4-nitrophenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3598-91-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BrN2O3, Molecular Weight: 259.06. US Biological Life Sciences. | Worldwide |
| 2-chloro-N-methyl-N-(4-nitrophenyl)acetamide | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: Acetamide, 2-chloro-N-methyl-N-(4-nitrophenyl)-; α-Chloro-N-methyl-p-nitroacetanilide; Nintedanib Impurity B. Grades: ≥95%. CAS No. 2653-16-9. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. | |
| 2-Chloro-N-methyl-N-(4-nitrophenyl)acetamide | 2-Chloro-N-methyl-N-(4-nitrophenyl)acetamide can be used as reactant/reagent for synthetic preparation of oxindole derivatives as inhibitors of tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 2653-16-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9ClN2O3. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-methyl-N-(4-nitrophenyl)acetamide | 2-Chloro-N-methyl-N-(4-nitrophenyl)acetamide is a synthetic intermediate useful for pharmaceutical synthesis. Uses: Scientific research. Group: Signaling pathways. CAS No. 2653-16-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Z0085. |  |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid | 2-O-(4-Nitrophenyl)-α-D-N-acetylneuraminic acid, also known as α-NANA, is an exceptionally influential substance extensively employed in the biomedical domain. Connoted by its extraordinary chemical attributes, this product assumes a pivotal role in the advancement of pharmaceuticals aimed at an array of maladies. It is fundamental in combatting infectious afflictions, neoplastic conditions, and degenerative neurological dysfunctions. The unparalleled configuration and biological efficacy of α-NANA render it an imperative instrument in the realm of biomedical exploration and pharmacological innovation. Synonyms: PNP-a-NeuNAc. CAS No. 26112-88-9. Molecular formula: C17H22N2O11. Mole weight: 430.36. | |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid ammonium salt | 2-O-(4-Nitrophenyl)-α-D-N-acetylneuraminic acid ammonium salt is a significant chemical entity found in the field of compound, showcasing remarkable potential in research of diseases instigated by sialic acid-binding pathogens. Noteworthy for its antimicrobial and anti-inflammatory attributes, this compound emerging as a promising contender for drug exploration and comprehensive compound investigational endeavors. Synonyms: PNP-a-NeuNAc.NH4. CAS No. 210418-02-3. Molecular formula: C17H25N3O11. Mole weight: 447.39. | |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid sodium salt | 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid sodium salt is an indispensable substance in the biomedical field, exhibiting its significance as a paramount recompound. Its application primarily lies in the concoction of pharmaceuticals designated for research of viral and bacterial contagions. This compound assuming a pivotal function in the development of antiviral therapeutics and antibiotics. Synonyms: Neu5Ac-a-PNP.Na. CAS No. 123549-14-4. Molecular formula: C17H21N2NaO11. Mole weight: 452.35. | |
| (2R)-2-Hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide | (2R)-2-Hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide is an intermediate used to prepare (aminothiazolyl) acetanilide derivatives via coupling reactions for treatment of diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 521284-19-5. Pack Sizes: 500mg, 1g. Molecular Formula: C16H16N2O4, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| [2S-[2α,5α,6 β (S*) ] ] -6- [ [ (4-Hydroxyphenyl) [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid | [2S-[2α,5α,6 β (S*) ] ] -6- [ [ (4-Hydroxyphenyl) [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid is an impurity in the synthesis of N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt, which is an impurity of Amoxicillin (A634235); a semi-synthetic antibiotic related to Penicillin (P233500). Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H23N4NaO9S. US Biological Life Sciences. | Worldwide |
| [2S-[2α , 5α , 6β (S*) ]]-6-[[ (4-Hydroxyphenyl) [[[ (4-nitrophenyl) methoxy]carbonyl]amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt | | |
| (2S)-2-Amino-3-(4-nitrophenyl)-1-propanol-d6 | (2S)-2-Amino-3-(4-nitrophenyl)-1-propanol-d6 is an intermediate in the synthesis of 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan-d6 3-Acetic Acid (D288969) which is the isotope labelled 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid (D288965). 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid is the indole acetic acid metabolite of Zolmitriptan (Z639000) formed by human hepatocytes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H6D6N2O3. US Biological Life Sciences. | Worldwide |
| (2S, 4R) -4- (Acetylthio) -2-[[ (aminosulfonyl) [ (1, 1-dimethylethoxy) carbonyl]amino]methyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl) Ethyl Ester. | (2S, 4R) -4- (Acetylthio) -2-[[ (aminosulfonyl) [ (1, 1-dimethylethoxy) carbonyl]amino]methyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl) Ethyl Ester. Group: Biochemicals. Alternative Names: (2S, 4R) -4-Acetyl thio-2- (N-sulfamoyl -tert-butoxycarbonyl amino methyl ) -1- (4-nitrobenzyl oxycarbonyl ) pyrrolidine. Grades: Highly Purified. CAS No. 571176-82-4. Pack Sizes: 2.5mg. Molecular Formula: C20H28N4O9S2, Molecular Weight: 532.59. US Biological Life Sciences. | Worldwide |
| (2S, 4S) -4- (Acetylthio) -2-[ (dimethylamino) carbonyl]-1-pyrrolidinecarboxylic Acid 4-Nitrobenzyl Ester-d6 | Intermediate in the production of labeled Meropenem. Group: Biochemicals. Alternative Names: (2S-cis) -4- (Acetylthio) -2-[ (dimethylamino) carbonyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl)methyl Ester-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[[2-(acetyloxy)ethyl][4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile | 3-[[2-(acetyloxy)ethyl][4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[2-(Acetyloxy)ethyl][4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile;Disperse Orange 31. Product Category: Disperse Dyes. CAS No. 68391-42-4. Molecular formula: C19H19N5O4. Mole weight: 381.38. Product ID: ACM68391424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitro-4-acetylaminodiphenyl-d4 Sulfone | Labeled Dapsone intermediate. Group: Biochemicals. Alternative Names: N- [4- [ (4-Nitrophenyl) sulfonyl] phenyl] acetamide-d4; 4'-[ (p-Nitrophenyl) sulfonyl]acetanilide-d4; 4-Acetamido-4'-nitrodiphenyl-d4 Sulfone; NSC 30177-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Nitro-4'-acetylaminodiphenyl sulfone | 4-Nitro-4'-acetylaminodiphenyl sulfone. Group: Biochemicals. Alternative Names: N- [4- [ (4-Nitrophenyl) sulfonyl] phenyl] acetamide; 4'-[ (p-Nitrophenyl) sulfonyl]acetanilide; 4-Acetamido-4'-nitrodiphenyl sulfone. Grades: Highly Purified. CAS No. 1775-37-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H12N2O5S. US Biological Life Sciences. | Worldwide |
| 4-Nitrobenzeneazomalononitrile | 4-Nitrobenzeneazomalononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetone 4-Nitrophenylhydrazone; 2-(4-Nitrophenyl)hydrazone Propanone. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1080-02-0. Molecular formula: C9H5N5O2. Mole weight: 215.17. Purity: 0.96. IUPACName: 2-[(4-nitrophenyl)diazenyl]propanedinitrile. Canonical SMILES: C1=CC(=CC=C1N=NC(C#N)C#N)[N+](=O)[O-]. Product ID: ACM1080020. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3722-13-2. | |
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