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| Product | Description | |
|---|---|---|
| N-Acetyl-3-iodo-L-tyrosine hemihydrate | N-Acetyl-3-iodo-L-tyrosine hemihydrate, a chemical reagent with notable significance in studying enzyme inhibitors and protein synthesis, is widely utilized in the medical research community to develop promising drug therapies for thyroid disorders and cancers. Such compounds may also be used to synthesize radioiodinated compounds, essential in the realm of medical imaging and diagnostics. Uses: Thyronine analog. Synonyms: L-Tyrosine, N-acetyl-3-iodo-, hydrate (2:1). CAS No. 23277-49-8. Molecular formula: C22H26I2N2O9. Mole weight: 716.3. |  |
| N-Acetyl-3-iodo-L-tyrosine monohydrate | N-Acetyl-3-iodo-L-tyrosine monohydrate. Group: Biochemicals. Alternative Names: L-N-Acetyl-3-iodotyrosine monohydrate. Grades: Highly Purified. CAS No. 23277-49-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H14INO5. US Biological Life Sciences. |  Worldwide |
| N-Acetyl-3-iodo-L-tyrosine, Monohydrate | N-Acetyl-3-iodo-L-tyrosine, Monohydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-nitro-2,6-dimethylaniline | Useful compound in the synthesis of furopyridinyl aminoindazoles and imidazoles as Raf kinase inhibitors and in the synthesis of peptides, as hepatitis C virus inhibitors. Group: Biochemicals. Alternative Names: 3'-Nitro-2',6'-acetoxylidide; N-(2,6-Dimethyl-3-nitrophenyl)acetamide; N-Acetyl-2,6-dimethyl-3-nitroaniline; NSC 11344. Grades: Highly Purified. CAS No. 5416-12-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4- (4-chlorobenzoyl) piperidine | N-Acetyl-4- (4-chlorobenzoyl) piperidine. Group: Biochemicals. Alternative Names: 1-Acetyl-4- (4-chlorobenzoyl) piperidine; 1-[4-(4-chlorobenzoyl)-1-piperidinyl]ethanone. Grades: Highly Purified. CAS No. 59084-15-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H16ClNO2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-(4-chlorobenzoyl)-piperidine | N-Acetyl-4-(4-chlorobenzoyl)-piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-(4-chlorobenzoyl)-piperidine, Hydrochloride | N-Acetyl-4-(4-chlorobenzoyl)-piperidine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine | N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-α-D-galactosamine, renowned in the biomedical industry, plays a pivotal role in drug innovation predominantly aimed at combatting afflictions like cancer and viral infections. Synonyms: Methyl 2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-a-D-galactopyranoside. CAS No. 188666-34-4. Molecular formula: C17H23NO7. Mole weight: 353.37. | |
| N-Acetyl-4-aminobiphenyl | N-Acetyl-4-aminobiphenyl is a metabolite of 4-Aminobiphenyl, a procarcinogenic agent. Group: Biochemicals. Alternative Names: N-[1,1'-Biphenyl]-4-ylacetamide; 4-(Acetylamino)biphenyl; 4-Acetamidobiphenyl; 4'-Phenylacetanilide; NSC 227192; NSC 3134; NSC 65931; p-Phenylacetanilide. Grades: Highly Purified. CAS No. 4075-79-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-aminobiphenyl-d5 | Labeled N-Acetyl-4-aminobiphenyl. N-Acetyl-4-aminobiphenyl is a metabolite of 4-Aminobiphenyl, a procarcinogenic agent. Group: Biochemicals. Alternative Names: N-[1,1'-Biphenyl-d5]-4-ylacetamide; 4-(Acetylamino)biphenyl-d5; 4-Acetamidobiphenyl-d5; 4'-Phenylacetanilide-d5; NSC 227192-d5; NSC 3134-d5; NSC 65931-d5; p-Phenylacetanilide-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl -4-aminosalicyclic Acid | | |
| N-Acetyl-4-aminosalicylic acid | N-Acetyl-4-aminosalicylic acid. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-hydroxybenzoic acid; 4-Acetamidosalicylic acid; p-Acetamidosalicylic acid. Grades: Highly Purified. CAS No. 50-86-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H9NO4. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-benzoquinone Imine | A toxic metabolite of acetaminophen, which reacts with serum proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 50700-49-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-acetyl-4-bromo-3-chloro-2-methylaniline | N-acetyl-4-bromo-3-chloro-2-methylaniline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 125328-80-5. Molecular formula: C9H9NOBrCl. Mole weight: 262.53. Purity: 0.98. Product ID: ACM125328805. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Acetyl-(4R)-isopropyl 2-oxazolidinone | N-Acetyl-(4R)-isopropyl 2-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-(4S)-ISOPROPYL 2-OXAZOLIDINONE;N-ACETYL-(4R)-ISOPROPYL 2-OXAZOLIDINONE;(N-Acetyl)-(R)-4-isopropyl-2-oxazolidinone;(N-Acetyl)-(S)-4-isopropyl-2-oxazolidinone. Product Category: Heterocyclic Organic Compound. CAS No. 77887-48-0. Molecular formula: C8H13NO3. Mole weight: 171.19. Purity: 0.96. IUPACName: (4R)-3-acetyl-4-propan-2-yl-1,3-oxazolidin-2-one. Canonical SMILES: CC(C)C1COC(=O)N1C(=O)C. Product ID: ACM77887480. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4R)-3-acetyl-4-propan-2-yl-2-oxazolidinone. | |
| N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine | N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine is a crucial compound in biomedicine. This product plays a significant role in the treatment of specific diseases and conditions. CAS No. 364613-33-2. Molecular formula: C47H58N5O12P. Mole weight: 915.96. | |
| N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite | N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite, an indispensable biomedical tool employed in the synthesis of altered nucleosides for comprehensive exploration in nucleic acid investigations, exhibits a paramount significance in the advancement of antiviral therapeutics or treatments directed towards viral ailments such as HIV. This phosphoramidite profoundly facilitates the manipulation of nucleic acid entities, thereby enabling researchers to undertake an in-depth examination of their architectural intricacies, functional attributes, and plausible therapeutic utilities. Synonyms: 5'-Dimethoxytrityl-N-acetyl-5-(1,2-diacetyloxy-ethyl)-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5-Formyl-dC-CE Phosphoramidite; Masked 5-formyl-dC CEP. CAS No. 364613-34-3. Molecular formula: C47H58N5O12P. Mole weight: 915.96. | |
| N-Acetyl-5-aminosalicylic Acid (5-Acetylamino-2-hydroxybenzoic Acid. 5-Acetamidosalicylic Acid. N-Acetylmesalamine) | A Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Group: Biochemicals. Alternative Names: 5-Acetylamino-2-hydroxybenzoic Acid5-Acetamidosalicylic AcidN-Acetylmesalamine. Grades: Highly Purified. CAS No. 51-59-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5-aminosalicylic Acid-methyl-d3 | A labeled Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-acetyl-5-bromo-3-hydroxyindole | N-acetyl-5-bromo-3-hydroxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-5-BROMO-INDOXYL-3-OL;1-ACETYL-5-BROMOINDOL-3-OL;1-ACETYL-5-BROMO-3-HYDROXYINDOLE;N-ACETYL-5-BROMO-3-HYDROXYINDOLE;1-acetyl-5-bromo-1h-indol-3-o;1-Acetyl-5-bromo-3-hydroxy-1H-indole;1-Acetyl-5-bromo-1H-indol-3-ol;1-ACETYL-5-BROMOINDOL-3-OL(1Ac5Br. Product Category: Bromine Series. CAS No. 114165-30-9. Molecular formula: C10H8BrNO2. Mole weight: 254.08. Purity: 0.97. Density: 1.65 g/cm³. Product ID: ACM114165309. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-5-hydroxytryptamine | N-Acetyl-5-hydroxytryptamine is a Melatonin precursor, and that it can potently activate TrkB receptor. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetylserotonin; Normelatonin; O-Demethylmelatonin. CAS No. 1210-83-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-107854. |  |
| N-Acetyl-5-hydroxytryptamine | A metabolite of Melatonin. Group: Biochemicals. Alternative Names: N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]acetamide; 5-Hydroxy-N-acetyltryptamine; 5-Hydroxymelatonin; N-Acetylserotonin; Normelatonin. Grades: Highly Purified. CAS No. 1210-83-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5-hydroxytryptamine | ?99% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| N-Acetyl-5-methoxytryptamine 99+% | N-Acetyl-5-methoxytryptamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5-methoxytryptamine (Melatonin) | Melatonin is a hormone produced by the pineal gland. Melatonin is highly conserved and functions as a receptor-independent free radical scavenger and a broad-spectrum antioxidant. Melatonin is useful in preventing ischemia-reperfusion damage in the liver, brain, myocardium, gut and kidney.CAS No:73-31-4. Group: Biochemicals. Alternative Names: N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide; 5-Methoxy-N-acetyltryptamine; Circadin; Melatol; Melatonine; Melovine; N-Acetyl-5-methoxytryptamine; N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide; NSC 113928; NSC 56423; Regulin. Grades: Highly Purified. CAS No. 73-31-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is used to incorporate 2-O-methyl modified nucleotides into oligonucleotides. It is a novel nucleoside analogue drug that inhibits tumor growth and activates RNA polymerase II promoter transcription. Synonyms: N4-Acetyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite; 2'-OMe-Ac-C CE phosphoramidite; N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-Cytidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; Dmt-2'-O-methyl-rc(ac) amidite; 5'-O-(4,4'-Dimethoxytrityl)-N4-Acetyl-2'-O-methylcytidine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥98% by HPLC. CAS No. 199593-09-4. Molecular formula: C42H52N5O9P. Mole weight: 801.86. | |
| N-Acetyl-5'-O-DMT-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-adenosine 3'-CE phosphoramidite | Cas No. 253586-13-9. | |
| N-Acetyl-5'-O-tritylcytidine | N-Acetyl-5'-O-tritylcytidine, a nucleoside analog commonly utilized in antiviral research, boasts potential as an agent to tackle various viral diseases, such as hepatitis B and C. Its selective inhibition of viral DNA synthesis is sparking interest in possible future drug development, and serves as a subject of study to further investigate antiviral drug efficacy and mechanisms of action. Synonyms: 5'-Trt-N4-Ac-rC; 5'-O-Trt-N4-Ac-rC; N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(trityloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide; N-Acetyl-5'-O-(triphenylmethyl)cytidine. Grades: ≥98% by HPLC. CAS No. 31085-52-6. Molecular formula: C30H29N3O6. Mole weight: 527.58. | |
| N-Acetyl-6-chloro-D-tryptophan | A derivative of 6-Chlorotryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 56777-76-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl 6-Chlorotryptophan | A derivative of 6-Chlorotryptophan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid | N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid is a synthetic sialic acid analogue and the 9-acetamido derivative of N-Acetylneuraminic Acid. N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid can be used by influenza C virus as a receptor determinant for attachment to cells. Modified erythrocytes containing N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid were agglutinated by influenza C virus to the same titer as the 9-O-acetyl analogue but was shown to be resistant to cleavage by the viral acetylesterase. Synonyms: 5,9-Bis(acetylamino)-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic Acid; 9-Acetamido-9-N-(acetyl)-9-deoxy-D-neuraminic Acid. Grades: 95%. CAS No. 112054-78-1. Molecular formula: C13H22N2O9. Mole weight: 350.32. | |
| N-Acetyl-9-azido-9-deoxy-neuraminic acid | N-Acetyl-9-azido-9-deoxy-neuraminic acid is an indispensable compound hailing from the biomedical realm. Fascinatingly intricate, this modified sialic acid demonstrates immense potential in the domains of pharmaceutical progress and malady mitigation. Despite its unassuming appearance, this marvel of chemical architecture exhibits remarkable prospects for pinpointing and combating anomalous sialic acid metabolism-linked ailments. Synonyms: 5-(Acetylamino)-9-azido-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid; 9-Azido-N-acetylneuraminic acid. CAS No. 76487-51-9. Molecular formula: C11H18N4O8. Mole weight: 334.28. | |
| N-Acetyl-9-O-(N-acetyl-a-neuraminosyl)-neuraminic acid | N-Acetyl-9-O-(N-acetyl-a-neuraminosyl)-neuraminic acid is an indispensable compound with utilization for the purpose of developing pharmaceutical drugs that specifically for studying ailments associated with irregular sialic acid metabolism, encompassing sialic acid storage diseases and sialuria. Synonyms: 5-(Acetylamino)-9-O-(N-acetyl-a-neuraminosyl)-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic acid. CAS No. 96425-77-3. Molecular formula: C22H36N2O17. Mole weight: 600.52. | |
| N-Acetyl-9-O-(N-acetyl-β-neuraminosyl)-neuraminic Acid | N-Acetyl-9-O-(N-acetyl-β-neuraminosyl)-neuraminic Acid is used in the preparation of glycosidating agents and intermediate for gangliosides. Synonyms: 5-(Acetylamino)-9-O-(N-acetyl-β-neuraminosyl)-3,5-dideoxy-D-glycero-D-galacto-2-Nonulosonic Acid. CAS No. 114608-45-6. Molecular formula: C22H36N2O17. Mole weight: 600.52. | |
| N-Acetyl-a-cyano-p-benzoyl-D,L-phenylalanine ethyl ester | N-Acetyl-a-cyano-p-benzoyl-D,L-phenylalanine ethyl ester. Group: Biochemicals. Alternative Names: N-Acetyl-4-benzoyl-a-cyano-phenylalanine ethyl ester. Grades: Highly Purified. CAS No. 104504-38-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H20N2O4. US Biological Life Sciences. | Worldwide |
| N-Acetyl-a-cyano-p-benzoyl-D,L-phenylalanine, Ethyl Ester | N-Acetyl-a-cyano-p-benzoyl-D,L-phenylalanine, Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-a-D-galactosamine-PEG3-alkyne | N-Acetyl-a-D-galactosamine-PEG3-alkyne is an exquisite biomedical tool with profound utility in studying an array of afflictions liver-centric maladies, namely primary biliary cholangitand liver cancer. Synonyms: (9-Propargyl-3,6,9-trioxadodecyl) 2-acetamido-2-deoxy-a-D-galactopyranoside; 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-2-acetamido-2deoxy-alpha-D-galactopyranoside; a-GalNAc-PEG3-Alkyne. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| N-Acetyl-a-D-glucosamine | N-Acetyl-a-D-glucosamine is a naturally occurring compound, exhibiting a pivotal function in the research of numerous maladies and pathological states such inflammatory bowel disease and cutaneous afflictions such as psoriasis. Synonyms: N-[(2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide; 2-Acetamido-2-deoxy-a-D-glucopyranose. CAS No. 10036-64-3. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| N-Acetyl-Ala-Ala-Ala | Synonyms: Acetyltrialanine; acetyl-L-alanyl-L-alanyl-L-alanine; L-Alanine, N-acetyl-L-alanyl-L-alanyl-; N-acetyl-l-alanyl-l-alanyl-l-alanine; (S) -2- ( (S) -2- ( (S) -2-Acetamidopropanamido) propanamido) propanoic acid. CAS No. 19245-85-3. Molecular formula: C11H19N3O5. Mole weight: 273.29. | |
| N-Acetylalanylanthranilamide | N-Acetylalanylanthranilamide is extracted from Penicillum sp. NI15501. It has anti-microbial activity against certain microorganisms, such as Methicillin-resistant Staphylococcus aureus (MRSA), Klebsiella pneumoniae, bacillus proteus vulgaris, Pseudomonas aeruginosa and so on. Synonyms: NI15501A; NI-15501A. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
| N-Acetylallolactosamine | N-Acetylallolactosamine is a remarkable compound assuming the role of a precursor orchestrating their synthesis of carbohydrates and glycoproteins. N-Acetylallolactosamine is used for studying cellular processes, encompassing pivotal domains such as cell adhesion, signal transduction and immune response. Synonyms: 2-Acetamido-2-deoxy-6-O-(b-D-galactopyranosyl)-D-glucose. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| N-Acetyl-α-D-glucosamine | N-Acetyl-α-D-glucosamine is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 10036-64-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-W271517. | |
| N-Acetyl-α-D-glucosamine-1-phosphate disodium salt | N-Acetyl-α-D-glucosamine-1-phosphate disodium salt is an indispensable compound in the biomedical sector with applications extending to studying an array of diseases and conditions, including particular enzyme deficiencies and genetic disorders. Synonyms: N-acetyl-D-glucosamine-1-phosphate disodium salt; Sodium 2-acetamido-2-deoxy-1-O-(hydroxyphosphinato)-α-D-glucopyranose; α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate), disodium salt. Grades: 95%. CAS No. 31281-59-1. Molecular formula: C8H14NNa2O9P. Mole weight: 345.15. | |
| N-Acetyl-alpha-D-glucosamine-1-phosphate disodium salt | N-Acetyl-alpha-D-glucosamine-1-phosphate disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-57530, N-Acetyl-D-glucosamine-1-phosphate disodium, 374726-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 374726-40-6. Molecular formula: C8H14NNa2O9P. Mole weight: 345.151361. Purity: 0.96. IUPACName: disodium;[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate. Canonical SMILES: CC(=O)NC1C(C(C(OC1OP(=O)([O-])[O-])CO)O)O.[Na+].[Na+]. Product ID: ACM374726406. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-acetyl-α-D-glucosaminyl-diphospho-ditrans,octacis-undecaprenol 4-epimerase | The enzyme is involved in biosynthesis of the repeating tetrasaccharide unit of the O-antigen produced by some Gram-negative bacteria. Group: Enzymes. Synonyms: GlcNAc-P-P-Und epimerase; GlcNAc-P-P-Und 4-epimerase; gne (gene name). Enzyme Commission Number: EC 5.1.3.26. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5412; N-acetyl-α-D-glucosaminyl-diphospho-ditrans,octacis-undecaprenol 4-epimerase; EC 5.1.3.26; GlcNAc-P-P-Und epimerase; GlcNAc-P-P-Und 4-epimerase; gne (gene name). Cat No: EXWM-5412. |  |
| N-Acetyl-α-Endorphin acetate | N-Acetyl-α-Endorphin acetate is the N-terminal acetylated α-Endorphin, which is an endogenous opioid peptide. Synonyms: N-Acetyl-α-Endorphin (sheep) acetate; Ac-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-OH.CH3CO2H; N-acetyl-L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonine) acetate. Grades: ≥95%. Molecular formula: C81H126N18O29S. Mole weight: 1848.03. | |
| N-[(acetylamino) carbonyl] -2-phenylbutanamide | N-[(acetylamino) carbonyl] -2-phenylbutanamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13402-08-9. Molecular formula: C13H16N2O3. Mole weight: 248.28. Catalog: APB13402089. | |
| N-Acetylamino methyl phosphonic acid | N-Acetylamino methyl phosphonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 57637-97-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H8NO4P. US Biological Life Sciences. | Worldwide |
| N-Acetylamino methyl phosphoric Acid | N-Acetylamino methyl phosphoric Acid is been found to show inhibitory properties towards ureases. Group: Biochemicals. Alternative Names: P-[(acetylamino)methyl]-phosphonic Acid; (Acetamidomethyl)-phosphonic Acid; [(Acetylamino)methyl]-phosphonic Acid. Grades: Highly Purified. CAS No. 57637-97-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl Amonafide | A metabolite of Amonafide. Group: Biochemicals. Alternative Names: N-[2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinolin-5-yl]acetamide; MADE-FA 4512; N-Acetylamonafide. Grades: Highly Purified. CAS No. 69409-02-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl amphotericin B | N-Acetyl amphotericin B. Group: Biochemicals. Alternative Names: N-Acetylamphotericin B. Grades: Highly Purified. CAS No. 902457-23-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C49H75NO18. US Biological Life Sciences. | Worldwide |
| N-Acetyl Amphotericin B | N-Acetyl Amphotericin B. CAS No: 902457-23-2 |  Sarchem Laboratories New Jersey NJ |
| N-Acetyl Amphotericin B | An Amphotericin B derivative as medical fungicide. Uses: An amphotericin b. Synonyms: N-Acetylamphotericin B. Grades: 75%. CAS No. 902457-23-2. Molecular formula: C49H75NO18. Mole weight: 966.12. | |
| N-Acetyl-Arg-Gly-Lys(acetyl)-7-amido-4-methylcoumarin trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-acetylaspartylglutamate synthase | The enzyme, found in animals, produces the neurotransmitter N-acetyl-L-aspartyl-L-glutamate. One isoform also has the activity of EC 6.3.1.17, β-citrylglutamate synthase, while another isoform has the activity of EC 6.3.2.42, N-acetylaspartylglutamylglutamate synthase. Group: Enzymes. Synonyms: N-acetylaspartylglutamate synthetase; NAAG synthetase; NAAGS; RIMKLA (gene name) (ambiguous); RIMKLB (gene name) (ambiguous). Enzyme Commission Number: EC 6.3.2.41. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5759; N-acetylaspartylglutamate synthase; EC 6.3.2.41; N-acetylaspartylglutamate synthetase; NAAG synthetase; NAAGS; RIMKLA (gene name) (ambiguous); RIMKLB (gene name) (ambiguous). Cat No: EXWM-5759. | |
| N-acetylaspartylglutamylglutamate synthase | The enzyme, found in mammals, also has the activity of EC 6.3.2.41, N-acetylaspartylglutamate synthase. Group: Enzymes. Synonyms: N-acetylaspartylglutamylglutamate synthetase; NAAG(2) synthase; NAAG synthetase II; NAAGS-II; RIMKLA (gene name) (ambiguous). Enzyme Commission Number: EC 6.3.2.42. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5760; N-acetylaspartylglutamylglutamate synthase; EC 6.3.2.42; N-acetylaspartylglutamylglutamate synthetase; NAAG(2) synthase; NAAG synthetase II; NAAGS-II; RIMKLA (gene name) (ambiguous). Cat No: EXWM-5760. | |
| N-Acetyl-Asp-Gln-Met-Asp-7-amido-4-trifluoromethylcoumarin | ?90% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-Asp-Glu | ?97% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-Asp-Glu-His-Asp-7-amido-4-methylcoumarin trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-methylcoumarin | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-trifluoromethylcoumarin | ?90% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-Asp-Glu-Val-Asp-al | ?95%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-Asp-Glu-Val-Asp p-nitroanilide | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl Axitinib | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: (E)-2-((1-Acetyl-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)-N-methylbenzamide; Benzamide, 2-[[1-acetyl-3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-N-methyl-. Grades: ≥95%. CAS No. 1639137-80-6. Molecular formula: C24H20N4O2S. Mole weight: 428.51. | |
| N-Acetyl-b-alanine | N-Acetyl-b-alanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-b-alanine N-Hydroxysuccinimide Ester | N-Acetyl-b-alanine N-Hydroxysuccinimide Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-b-D-galactosamine-PEG3-azide | N-Acetyl-b-D-galactosamine-PEG3-azide is a biomedical product, exhibiting eminent utility in drug development and research. Its fundamental prowess lies in its role as a reactive compound during the course of labeling and synthesis processes. By virtue of its azide functional group, it facilitates the conjugation of biologically active molecules. Synonyms: b-GalNAc-PEG3-Azide. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| N-Acetyl-b-D-glucosamine-PEG3-alkyne | N-Acetyl-b-D-glucosamine-PEG3-alkyne is a biomedical compound used for various drug delivery applications. It acts as a linker molecule for the synthesis of PEGylated drugs, enhancing their stability and bioavailability. This product finds utility in studying diseases like cancer, cardiovascular disorders and inflammatory conditions. Synonyms: β-GlcNAc-PEG3-Propyne. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| N-Acetyl-b-D-glucosamine-PEG3-azide | N-Acetyl-b-D-glucosamine-PEG3-azide is an indispensable resource in the realm of biomedical research, holding pivotal significance in its application for drug delivery purposes. N-Acetyl-b-D-glucosamine is frequently employed in biomaterials owing to its commendable biocompatibility. This product amalgamates the advantages of enhanced stability and solubility through the incorporation of PEG3-azide. Synonyms: b-GlcNAc-PEG3-N3. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| N-Acetyl-b-D-glucosamine phenylisothiocyanate | suitable for selective substitution at C-2 and C-3 hydroxyl groups. CAS No. 20581-43-5. Product ID: 5-02605. Molecular formula: C15H18N2O6S. Mole weight: 354.38. Source : from Saccharomyces cerevisiae. Reference: Macromolecules, 29, 2392, 1996; Carbohydr. Res. 220, 173, 1991; Carbohydr. Res. 238, 231, 1993. |  |
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