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| Product | Description | |
|---|---|---|
| N-Acetyl-D-[2,3-13C2]neuraminic Acid | N-Acetyl-D-[2,3-13C2]neuraminic Acid. Group: Biochemicals. Alternative Names: [2,3-13C2]NANA; [2,3-13C2]Sialic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C913C2H19NO9, Molecular Weight: 311.26. US Biological Life Sciences. |  Worldwide |
| N-Acetyl-D-[3-13C]neuraminic Acid | N-Acetyl-D-[3-13C]neuraminic Acid. Group: Biochemicals. Alternative Names: [3-13C]NANA; [3-13C]sialic Acid. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C1013CH19NO9, Molecular Weight: 310.27. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-glufosinate | analytical standard. Group: Pesticides & metabolites standards. |  |
| N-Acetyl-d3-L-cysteine | Isotopic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(Acetyl-d3)-S-(2-carboxyethyl)-L-cysteine Bis(dicyclohexylamine) Salt | A labeled metabolite of S-propylcysteine. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -3- (2-carboxyethylthio) alanine Bis(dicyclohexylamine) Salt; 3-[N-(Acetyl-d3)-L-cystein-S-yl]propanoic Acid Bis(dicyclohexylamine) Salt; N-(Acetyl-d3)-S-(2-carboxyethyl)cysteine Bis(dicyclohexylamine) Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(Acetyl-d3)-S-(2-carboxypropyl)-L-cysteine Ethyl Ester (Mixture of Diastereomers) | Intermediate in the preparation of labeled S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -3- (2-carboxypropyl) thio]alanine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-S-(2-cyanoethyl)-L-cysteine (N-Acetyl-d3-S-(2-cyanoethyl)cysteine, S-(2-Cyanoethyl)mercapturic Acid-d3) | N-Acetyl-d3-S-(2-cyanoethyl)-L-cysteine (N-Acetyl-d3-S-(2-cyanoethyl)cysteine, S-(2-Cyanoethyl)mercapturic Acid-d3). Group: Biochemicals. Alternative Names: N-Acetyl-d3-S-(2-cyanoethyl)cysteine; S-(2-Cyanoethyl)mercapturic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt (2-Ethoxycarbonyl-1-methylethyl-mercapturate-d3, Dicyclohexylammonium Salt) | N-Acetyl-d3-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt (2-Ethoxycarbonyl-1-methylethyl-mercapturate-d3, Dicyclohexylammonium Salt). Group: Biochemicals. Alternative Names: 2-Ethoxycarbonyl-1-methylethyl-mercapturate-d3, Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-S-(3-carboxy-1-methylpropyl)-L-cysteine, Disodium Salt (2-Carboxy-1-methylethylmercapturic Acid-N-acetyl-d3, Disodium Salt) | A metabolite of Crotonaldehyde. Group: Biochemicals. Alternative Names: 2-Carboxy-1-methylethylmercapturic Acid-N-acetyl-d3, Disodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-S-(3-hydroxypropyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt (3-Hydroxy-1-methylpropyl mercapturic-N-acetyl-d3 Acid, Dicyclohexylammonium Salt) | A deuterated metabolite of Crotonaldehyde. Group: Biochemicals. Alternative Names: 3-Hydroxy-1-methylpropyl mercapturic-N-acetyl-d3 Acid, Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-S- (3-hydroxypropyl) cysteine, Dicyclohexylammonium Salt (S- (3-Hydroxypropyl) mercapturic Acid-d3, HPMA-d3) | A deuterated metabolite of halopropanes. Group: Biochemicals. Alternative Names: S- (3-Hydroxypropyl) mercapturic Acid-d3, HPMA-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(Acetyl-d3)-S-allyl-L-cysteine | A component of garlic which. Group: Biochemicals. Alternative Names: N-(Acetyl-d3)-S-2-propen-1-yl-. Grades: Highly Purified. CAS No. 1331907-55-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(Acetyl-d3)-S-benzyl-L-cysteine | A labeled metabolite of Toluene. Group: Biochemicals. Alternative Names: N-(Acetyl-d3)-S-(phenylmethyl)-L-cysteine; N-(Acetyl-d3)-3-(benzylthio)-alanine; Benzylmercapturic-d3 Acid; ( Acetyl-d3) Benzyl Cysteine. Grades: Highly Purified. CAS No. 201404-15-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-a-indanylglycine | N-Acetyl-D-a-indanylglycine. Group: Biochemicals. Alternative Names: Ac-D-2-indanylgly-OH. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-alaninol | N-Acetyl-D-alaninol. Synonyms: Acetamide, N-[(1R)-2-hydroxy-1-methylethyl]-; (R)-N-(1-Hydroxypropan-2-yl)acetamide; (+)-N-[(R)-2-Hydroxy-1-methylethyl]acetamide. Grade: >95% by HPLC. CAS No. 145842-51-9. Molecular formula: C5H11NO2. Mole weight: 117.15. |  |
| N-Acetyl D-α-Methyl DOPA Dimethyl Ether (+)-α-Methylbenzylamine Salt | D-α-Methyl DOPA derivative. Group: Biochemicals. Alternative Names: D-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine (+)-α-Methylbenzylamine. Grades: Highly Purified. CAS No. 17772-88-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl dapsone | N-Acetyl dapsone. Group: Biochemicals. Alternative Names: N-[4-[ (4-Aminophenyl) sulfonyl]phenyl]-acetamide; Acetyldapsone; MADDS. Grades: Highly Purified. CAS No. 565-20-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H14N2O3S. US Biological Life Sciences. | Worldwide |
| N-Acetyl dapsone-d4 | N-acetyl Dapsone-d 4 is the deuterium labeled N-acetyl Dapsone, which is a metabolite of Dapsone. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: MADDS-d4; Monoacetyldapsone-d4. CAS No. 2070015-08-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-G0016S. |  |
| N-Acetyl Dapsone-[d4] | N-Acetyl Dapsone-[d4] is the labelled analogue of N-Acetyl Dapsone, which is a metabolite of Dapsone. Dapsone is an antibiotic used in combination with rifampicin and clofazimine for the treatment of leprosy. Synonyms: N-Acetyl Dapsone D4; N-[4-[(4-Aminophenyl)sulfonyl]phenyl]-acetamide-D4; Acetyldapsone-D4; MADDS-D4; Monoacetyldapsone-D4. Grade: ≥95%. CAS No. 2070015-08-4. Molecular formula: C14H10D4N2O3S. Mole weight: 294.36. | |
| N-Acetyl-D-asparaginol | N-Acetyl-D-asparaginol. Molecular formula: C6H12N2O3. Mole weight: 160.20. | |
| N-Acetyl-D-cysteine | N-Acetyl-D-cysteine has antioxidant activities and scavenges ROS through the reaction with its thiol group, but cannot enter the glutathione metabolic pathway[1]. Uses: Scientific research. Group: Natural products. CAS No. 26117-28-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-136386. | |
| N-Acetyl-dehydro-Eletriptan | N-Acetyl-dehydro-Eletriptan. Group: Biochemicals. Alternative Names: 1-Acetyl-3-[[ (2R) -1-methyl-2-pyrrolidinyl]methyl]-5-[2- (phenylsulfonyl) ethenyl]-1H-indole; (R,E)-1-(3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indol-1-yl)ethanone. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H26N2O3S, Molecular Weight: 422.54. US Biological Life Sciences. | Worldwide |
| N-Acetyldelectine | N-Acetyldelectine is a norditerpenoid alkaloid isolated from the aerial parts of Delphinium formosum. Synonyms: 14-Deacetylajadine; 14-Demethylajacine. Grade: 97.5%. CAS No. 63596-61-2. Molecular formula: C33H46N2O9. Mole weight: 614.736. | |
| N-Acetyl demethyl memantine | N-Acetyl demethyl memantine. Group: Biochemicals. Alternative Names: N-(3-Methyltricyclo[3. 3. 1. 13, 7]dec-1-yl)acetamide; N-(3-Methyl-1-adamantyl)acetamide; 1-Acetamido-3-methyladamantane. Grades: Highly Purified. CAS No. 778-09-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H21NO. US Biological Life Sciences. | Worldwide |
| N-acetyldemethylphosphinothricin P-methyltransferase | The enzyme was originally characterized from bacteria that produce the tripeptides bialaphos and phosalacine, which inhibit plant and bacterial glutamine synthetases. It is a radical S-adenosyl-L-methionine (SAM) enzyme that contains a [4Fe-4S] center and a methylcob(III)alamin cofactor. According to the proposed mechanism, the reduced iron-sulfur center donates an electron to SAM, resulting in homolytic cleavage of the carbon-sulfur bond to form a 5'-deoxyadenosyl radical that abstracts the hydrogen atom from the P-H bond of the substrate, forming a phosphinate-centered radical. This radical reacts with methylcob(III)alamin to produce the methylated product and cob...hosphinothricin-L-alanyl-L-alanine or N-acetyl-demethylphosphinothricin-L-alanyl-L-leucine, the intermediates in the biosynthesis of bialaphos and phosalacine, respectively. This transformation produces the only example of a carbon-phosphorus-carbon linkage known to occur in nature. Group: Enzymes. Synonyms: phpK (gene name); bcpD (gene name); P-methylase. Enzyme Commission Number: EC 2.1.1.326. 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-1934; N-acetyldemethylphosphinothricin P-methyltransferase; EC 2.1.1.326; phpK (gene name); bcpD (gene name); P-methylase. Cat No: EXWM-1934. |  |
| N-Acetyl Desethyl Chloroquine-d4 | A labeled Chloroquine metabolite, also an intermediate in the preparation of labeled Chloroquine. Group: Biochemicals. Alternative Names: N-[4-[ (7-Chloro-4-quinolinyl) amino]pentyl]-N-ethyl-acetamide-d4; N-Acetyl (mono) desthylchloroquine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyldesloratadine | N-Acetyldesloratadine. Group: Biochemicals. Alternative Names: 1-[4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinyl]-ethanone; 1-Acetyl-4-(8-chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-piperidine. Grades: Highly Purified. CAS No. 117796-52-8. Pack Sizes: 10mg. Molecular Formula: C21H21ClN2O, Molecular Weight: 352.86. US Biological Life Sciences. | Worldwide |
| N-Acetyldesloratadine | N-Acetyldesloratadine (SCH-37370) is a potent, orally active dual antagonist of platelet-activating factor (PAF) and histamine. N-Acetyldesloratadine inhibits PAF-induced aggregation of human platelets, with an IC 50 of 0.6 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH-37370. CAS No. 117796-52-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116120. | |
| N-Acetyldesloratadine | N-Acetyldesloratadine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 117796-52-8. Pack Sizes: 10MG. IUPAC Name: 1-[4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidin-1-yl]ethanone. Molecular formula: C21H21ClN2O. Mole weight: 352.86. Catalog: APS117796528. SMILES: CC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1. Format: Neat. Shipping: Room Temperature. | |
| N-Acetyl-D-galactosamine-13C | N-Acetyl-D-galactosamine-13C. Group: Biochemicals. Alternative Names: 2-Acetamido-2-deoxy-D-galactose-13C. Grades: Highly Purified. CAS No. 478518-53-5. Pack Sizes: 10mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-galactosamine-Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-D-glucosamine | N-Acetyl-D-glucosamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetamido-2-deoxy-D-glucopyranose. Product Category: Material of cosmetics. Appearance: Solid. CAS No. 7512-17-6. Molecular formula: C8H15NO6. Mole weight: 221.21. Purity: 0.98. IUPACName: N-[(3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O. Density: 1.54 g/cm³. Product ID: ACM7512176. Alfa Chemistry ISO 9001:2015 Certified. Categories: GlcNAc, N-acetyl-D-glucosamine kinase. |  |
| N-Acetyl-D-glucosamine | 100g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C8H15NO6. CAS No. 7512-17-6. Prepack ID 20293490-100g. Molecular Weight 221.21. See USA prepack pricing. |  |
| N-Acetyl-D-glucosamine | N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose), the D isomer of N-acetylglucosamine, is an orally active monosaccharide derivative of glucose with anti-tumor and anti-inflammation properties. N-Acetyl-D-Glucosamine is also a bacterial metabolite, which is found in Escherichia coli. N-Acetyl-D-Glucosamine can induce yeast-mycelial conversion in Candida albicans. N-Acetyl-D-Glucosamine also enhances healing of cartilaginous injuries in rabbits [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetyl-2-amino-2-deoxy-D-glucose. CAS No. 7512-17-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-A0132. | |
| N-Acetyl-D-glucosamine | 1kg Pack Size. Group: Biochemicals, Carbohydrates. Formula: C8H15NO6. CAS No. 7512-17-6. Prepack ID 20293490-1kg. Molecular Weight 221.21. See USA prepack pricing. | |
| N-Acetyl-D-Glucosamine | N-Acetyl-D-Glucosamine. CAS No: 7512-17-6 |  Sarchem Laboratories New Jersey NJ |
| N-Acetyl-D-glucosamine-[1-13C,15N] | N-Acetyl-D-glucosamine-[1-13C,15N]. Synonyms: N-Acetyl-D-[1-13C,15N]glucosamine; 2-[15N]Acetamido-2-deoxy-D-[1-13C]glucose. Grade: ≥90%. CAS No. 478529-40-7. Molecular formula: C7[13C]H15[15N]O6. Mole weight: 223.19. | |
| N-Acetyl-D-glucosamine-13C | N-Acetyl-D-glucosamine-13C. Group: Biochemicals. Alternative Names: 2-Acetamido-2-deoxy-D-glucose-13C. Grades: Highly Purified. CAS No. 253679-94-6. Pack Sizes: 10mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-glucosamine-13C | N-Acetyl-D-glucosamine- 13 C is the 13 C labeled N-Acetyl-D-glucosamine. N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose) is a monosaccharide derivative of gluc[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: N-Acetyl-2-amino-2-deoxy-D-glucose- 13 C. CAS No. 253679-94-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-A0132S1. | |
| N-Acetyl-D-glucosamine-[13C3,15N] | N-Acetyl-D-glucosamine-[13C3,15N]. Synonyms: N-[1,2-13C2]Acetyl-D-[1-13C,15N]glucosamine; 2-[1,2-13C2,15N]acetamido-2-deoxy-D-[1-13C]glucose; 2-Acetamido-2-Deoxy-D-Glucopyranose-13C3,15N; 2-Acetamido-2-Deoxy-D-Glucopyranoside-13C3,15N. Grade: ≥90%. CAS No. 478529-43-0. Molecular formula: C5[13C]3H15[15N]O6. Mole weight: 225.18. | |
| N-Acetyl-D-glucosamine-13C615N | N-Acetyl-D-glucosamine-13C615N. Group: Biochemicals. Alternative Names: 2-[15N]Acetamido-2-deoxy-D-[UL-13C6]glucose. Grades: Highly Purified. CAS No. 478529-41-8. Pack Sizes: 1mg. Molecular Formula: C213C6H1515NO6, Molecular Weight: 228.15. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-glucosamine-[13C6,15N] | N-Acetyl-D-glucosamine-[13C6,15N]. Synonyms: N-Acetyl-D-glucosamine-13C6,15N; 2-[15N]Acetamido-2-deoxy-D-[UL-13C6]glucose. Grade: ≥90%. CAS No. 478529-41-8. Molecular formula: C2[13C]6H15[15N]O6. Mole weight: 228.15. | |
| N-acetyl-D-glucosamine-[13C8] | N-acetyl-D-glucosamine-[13C8]. Synonyms: N-[1,2-13C2]Acetyl-D-[UL-13C6]glucosamine; 2-[1,2-13C2]Acetamido-2-deoxy-D-[UL-13C6]glucose; 2-Acetamido-2-Deoxy-D-Glucopyranoside-13C8. Grade: >98%. CAS No. 478529-42-9. Molecular formula: [13C]8H15NO6. Mole weight: 229.15. | |
| N-Acetyl-D-glucosamine-[13C8,15N] | N-Acetyl-D-glucosamine-[13C8,15N]. Synonyms: N-[1,2-13C2]Acetyl-D-[UL-13C6,15N]glucosamine; 2-[1,2-13C2,15N]Acetamido-2-deoxy-D-[UL-13C6]glucose. Grade: ≥90%. CAS No. 478529-44-1. Molecular formula: [13C]8H15[15N]O6. Mole weight: 230.13. | |
| N-Acetyl-D-glucosamine-[15N] | N-Acetyl-D-glucosamine-[15N] is the labelled analogue of N-Acetyl-D-glucosamine, which is a pharmaceutical and cosmetic sugar. Synonyms: N-Acetyl-D-[15N]glucosamine; 2-[15N]Acetamido-2-deoxy-D-glucose; N-((3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide-15N. Grade: 95%. CAS No. 478518-85-3. Molecular formula: C8H15[15N]O6. Mole weight: 222.20. | |
| N-Acetyl-D-glucosamine-[18O] | N-Acetyl-D-glucosamine-[18O] is the labelled analogue of N-Acetyl-D-glucosamine, which is a pharmaceutical and cosmetic compound. Synonyms: N-[18O]acetyl-D-glucosamine; 2-[18O]acetamido-2-deoxy-D-glucose; 2-(Acetylamino-18O)-2-deoxy-D-glucose; NSC 524344-18O; N-Acetylglucosamine-18O. Grade: ≥98%; ≥98% atom 18O. Molecular formula: C8H15NO5[18O]. Mole weight: 223.21. | |
| N-acetyl-D-glucosamine-[6-13C,15N] | N-acetyl-D-glucosamine-[6-13C,15N]. Synonyms: N-acetyl-D-[6-13C,15N]glucosamine; 2-[15N]acetamido-2-deoxy-D-[6-13C]glucose; 2-Acetamido-2-Deoxy-D-Glucopyranose-6-13C,15N; 2-Acetamido-2-Deoxy-D-Glucopyranoside-6-13C,15N; D-GlcNAc-6-13C,15N. Molecular formula: C7[13C]H15[15N]O6. Mole weight: 223.20. | |
| N-Acetyl-D-glucosamine-Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. | |
| N-acetyl-D-glucosamine-[Me-d3] | N-acetyl-D-glucosamine-[Me-d3]. Uses: A labelled pharmaceutical and cosmetic sugar. Synonyms: N-[Me-2H3]acetyl-D-glucosamine; 2-[Me-2H3]acetamido-2-deoxy-D-glucose; 2-Deoxy-2-[(2H3)ethanoylamino]-D-glucopyranose; N-[Me-D3]acetyl-D-glucosamine. CAS No. 77369-11-0. Molecular formula: C8H12D3NO6. Mole weight: 224.23. | |
| N-acetyl-D-glucosamine-[UL-13C6] | N-acetyl-D-glucosamine-[UL-13C6] is the labelled analogue of N-Acetyl-D-glucosamine, which is an acceptor substrate for galactosyltransferases. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. It is a competitive inhibitor of β-N-acetylhexosaminidase. Synonyms: N-acetyl-D-[UL-13C6]glucosamine; 2-acetamido-2-deoxy-D-[UL-13C6]glucose; 2-Acetamido-2-Deoxy-D-Glucopyranose-13C6; 2-Acetamido-2-Deoxy-D-Glucopyranoside-13C6; 2-Acetamido-2-Deoxy-D-Glucose-13C6; N-acetylglucosamine-13C6; 2-acetamido-2-deoxy-D-glucose-1,2,3,4,5,6-13C6. Grade: 98% by CP; 99% atom 13C. CAS No. 1194446-34-8. Molecular formula: C2[13C]6H15NO6. Mole weight: 227.16. | |
| N-Acetyl-D-glutamic-[2,3,3,4,4-d5] Acid | N-Acetyl-D-glutamic-[2,3,3,4,4-d5] Acid is a labelled N-Acetylglutamic acid. N-Acetylglutamic acid is a derivative of glutamic acid that is synthesized from glutamic acid and acetyl-CoA by the enzyme N-acetylglutamate synthase. Synonyms: D-Glutamic Acid-d5, N-Acetyl; N-Acetyl-D-Glutamic Acid-d5; Ac-D-Glu-OH-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 14341-87-8. Molecular formula: C7H6D5NO5. Mole weight: 194.2. | |
| N-Acetyl-D-glutamic Acid | A glutarimide. Group: Biochemicals. Alternative Names: D-N-Acetyl Glutamic Acid. Grades: Highly Purified. CAS No. 19146-55-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-Glutamic Acid | A glutarimide that shows anticonvulsant activity. Uses: A glutarimide. Synonyms: N-ACETYL-D-GLUTAMIC ACID; (R)-2-Acetamidopentanedioic acid; D-Glutamic acid, N-acetyl-; AC-D-GLU-OH; (2R)-2-acetamidopentanedioic acid; Glutamic acid, N-acetyl-; N-Acetyl-D-glutamic aicd; AC D GLU OH. Grade: ≥ 98% (HPLC). CAS No. 19146-55-5. Molecular formula: C7H11NO5. Mole weight: 189.17. | |
| N-Acetyl-D-Glutamic Acid 98+% (HPLC) | N-Acetyl-D-Glutamic Acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-glutamine | N-Acetyl-D-glutamine is a pivotal biomedical formulation, serving as a crucial precursor to the vital antioxidant glutathione. It efficaciously aids in the research of hepatic disorders, immune system dysregulation and afflictions pertaining to the gastrointestinal tract. Synonyms: Ac-D-Gln-OH; N(2)-acetyl-D-glutamine; (R)-2-Acetamido-5-amino-5-oxopentanoic acid; acetyl-D-glutamine; acetyl-D-glutamine. Grade: ≥95% by HPLC. CAS No. 161579-61-9. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| N-Acetyl-D-glutaminol | N-Acetyl-D-glutaminol. Molecular formula: C7H14N2O3. Mole weight: 174.2. | |
| N-Acetyl-D-histidine | N-Acetyl-D-histidine is used to prepare oligonucleotide ligand conjugates that serve as a drug delivery and immunostimulant agent. Synonyms: (2R)-2-Acetamido-3-(1h-imidazol-4-yl)propanoic Acid; Ac-D-His-OH; (R)-2-acetamido-3-(1H-imidazol-4-yl)propanoic acid; acetyl-D-histidine. Grade: >95% by HPLC. CAS No. 75983-68-5. Molecular formula: C8H11N3O3. Mole weight: 197.19. | |
| N-Acetyl-D-histidinol | N-Acetyl-D-histidinol. Molecular formula: C8H13N3O2. Mole weight: 183.2. | |
| N-acetyldiaminopimelate deacetylase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is N6-acetyl-LL-2,6-diaminoheptanedioate amidohydrolase. Other names in common use include N-acetyl-L-diaminopimelic acid deacylase, N-acetyl-LL-diaminopimelate deacylase, and 6-N-acetyl-LL-2,6-diaminoheptanedioate amidohydrolase. This enzyme participates in lysine biosynthesis. Group: Enzymes. Synonyms: N-acetyl-L-diaminopimelic acid deacylase; N-acetyl-LL-diaminopimelate deacylase; 6-N-acetyl-LL-2,6-diaminoheptanedioate amidohydrolase. Enzyme Commission Number: EC 3.5.1.47. CAS No. 99193-93-8. 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-4435; N-acetyldiaminopimelate deacetylase; EC 3.5.1.47; 99193-93-8; N-acetyl-L-diaminopimelic acid deacylase; N-acetyl-LL-diaminopimelate deacylase; 6-N-acetyl-LL-2,6-diaminoheptanedioate amidohydrolase. Cat No: EXWM-4435. | |
| N-Acetyl-di-O-acetyl Ganciclovir | Ganciclovir derivative. Group: Biochemicals. Alternative Names: N-[9-[[2- (Acetyloxy) -1-[ (acetyloxy) methyl]ethoxy]methyl]-6, 9-dihydro-6-oxo-1H-purin-2-yl]-acetamide. Grades: Highly Purified. CAS No. 86357-14-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-isoleucine | N-Acetyl-D-isoleucine. Synonyms: Ac-D-Ile-OH; N-Acetyl-(D-allo)-isoleucine; acetyl-D-isoleucine. Grade: >95% by HPLC. CAS No. 19764-31-9. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| N-Acetyl-D-isoleucinol | N-Acetyl-D-isoleucinol. Molecular formula: C8H17NO2. Mole weight: 159.20. | |
| N-Acetyl-dl-2-amino-N-butyric acid | N-Acetyl-dl-2-amino-N-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-ACETYL-DL-2-AMINOBUTYRIC ACID;N-ACETYL-DL-2-AMINO-BUTYRIC ACID;N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID;2-ACETAMIDO-N-BUTYRIC ACID;AC-DL-2-ABU-OH;AC-DL-2-AMINOBUTANOIC ACID;AC-DL-ABU-OH;AC-DL-ALPHA-AMINOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 7682-14-6. Molecular formula: C6H11NO3. Mole weight: 145.1564. Density: 1.129 g/cm³. Product ID: ACM7682146. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Acetylamino)butanoic acid. | |
| N-Acetyl-D-lactosamine | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-D-lactosamine-sp-biotin | N-Acetyl-D-lactosamine-sp-biotin is an innovative compound product, unveiling its potential for studying a range of diseases. It offers a unique opportunity to delve into the fascinating realm of lectin-carbohydrate interplay, encompassing pivotal aspects like cellular adhesion and antigen identification. Synonyms: (3aS,4S,6aR)-N-[6-[[3-[[(3R,4R,5S,6R)-3-(Acetylamino)tetrahydro-4-hydroxy-6-(hydroxymethyl)-5-[[(2S,3R,4S,5R,6R)-tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yl]oxy]-2H-pyran-2-yl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; (3aS,4S,6aR)-N-[6-[[3-[[2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 926907-89-3. Molecular formula: C33H57N5O14S. Mole weight: 779.90. | |
| N-Acetyl-DL-alanine-[2-d] | N-Acetyl-DL-alanine-[2-d] is a labelled N-Acetyl-DL-alanine. Synonyms: DL-Alanine-2-d1, N-Acetyl derivative. Grade: 95% by HPLC; 98% atom D. Molecular formula: C5H8DNO3. Mole weight: 132.14. | |
| N-Acetyl-DL-alanine-[3,3,3-d3] | N-Acetyl-DL-alanine-[3,3,3-d3] is a labelled N-Acetyl-DL-alanine. Synonyms: 2-Acetamidopropionic Acid-d3; Ac-DL-Ala-OH-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C5H6D3NO3. Mole weight: 134.15. | |
| N-Acetyl-dl-allylglycine | N-Acetyl-dl-allylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-DL-allylglycine, A7637_SIGMA, 4-Pentenoic acid, 2-acetamido-, MolPort-003-918-340, NSC270552, 2-(Acetylamino)-4-pentenoic acid, N-Acetyl-2-amino-4-pentenoic acid, CID321142, EN300-43047, 50299-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 50299-14-4. Molecular formula: C7H11NO3. Mole weight: 157.17. Purity: 0.96. IUPACName: 2-acetamidopent-4-enoic acid. Canonical SMILES: CC(=O)NC(CC=C)C(=O)O. Density: 1.121g/cm³. Product ID: ACM50299144. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl D,L-α-Methyl DOPA Dimethyl Ether | α-Methyl DOPA derivative. Group: Biochemicals. Alternative Names: N-Acetyl-3-methoxy-O,α-dimethyl-tyrosine; N-Acetyl-3-methoxy-O,α-dimethyl-DL-tyrosine. Grades: Highly Purified. CAS No. 5934-66-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-DL-aspartic acid | N-Acetyl-DL-aspartic acid. Synonyms: Ac-DL-Asp-OH; 2-Acetamidosuccinic acid; DL-Aspartic acid, N-acetyl-l; Aspartic acid, N-acetyl (R,S); 2-acetamidosuccinate; Ac-Asp; (R)-2-Acetamidosuccinic acid. Grade: ≥ 99% (TLC). CAS No. 2545-40-6. Molecular formula: C6H9NO5. Mole weight: 175.14. | |
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