BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| N(1),N(4)-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide-[d8] | An isotope labelled intermediate of Ranolazine. Ranolazine is a drug to treat angina. Synonyms: Ranolazine-D8 Impurity. Grade: 95% by HPLC; 98% atom D. Molecular formula: C24H24D8N4O2. Mole weight: 416.59. |  |
| (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl)-D-alanine | An impurity of Ramipril, an angiotensin-converting enzyme inhibitor used to treat hypertension and congestive heart failure. Uses: An intermediate in the synthesis of a diastereomer of ramipril. Synonyms: (αR)-α-[[(1R)-1-Carboxyethyl]amino]benzenebutanoic Acid Monoethyl Ester. Grade: 95%. CAS No. 122076-80-6. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| N-[2-13C]Acetyl-D-glucosamine | N-[2-13C]Acetyl-D-glucosamine is an isotopically labelled analog of N-Acetyl-D-glucosamine. N-Acetyl-D-glucosamine is an acceptor substrate for galactosyltransferases. Lectin inhibitory amino sugar. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. A competitive inhibitor of β-N-acetylhexosaminidase. Synonyms: 2-[2-13C]Acetamido-2-deoxy-D-glucose. CAS No. 478518-89-7. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-[13C] | N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-[13C]. Synonyms: N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1. Grade: 95% atom 13C. CAS No. 1189420-49-2. Molecular formula: C14[13C]H10BrFNO2. Mole weight: 371.59. | |
| N-(2,6-Dimethylphenyl)-1-piperazineacetamide-[d8] | N-(2,6-Dimethylphenyl)-1-piperazineacetamide-[d8] is the labelled analogue of N-(2,6-Dimethylphenyl)-1-piperazineacetamide, which is a metabolite of Ranolazine. Ranolazine is a drug used to treat angina pectoris. Synonyms: 1-Piperazineaceto-2',6'-xylidide-d8; 4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine-d8; N-(2,6-Dimethylphenyl)-2-piperazinylacetamide-d8; RS 94287-d8. Grade: ≥95%. Molecular formula: C14H13D8N3O. Mole weight: 255.39. | |
| N-(2,6-Diphenylmethyl)-1-piperazine acetylamine | N-(2,6-Dimethylphenyl)-1-piperazineacetamide is an impurity of Ranolazine. Ranolazine is a drug used to treat angina pectoris. Synonyms: CVT-2738; RS-94287; CVT2738; CVT 2738; 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-; 1-Piperazineaceto-2',6'-xylidide; N-(2,6-Dimethylphenyl)-1-piperazineacetamide; 4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine; N-(2,6-Dimethylphenyl)-2-(1-piperazinyl)acetamide; N-(2,6-Dimethylphenyl)-2-piperazinylacetamide; RS 94287; RS94287. Grade: ≥95%. CAS No. 5294-61-1. Molecular formula: C14H21N3O. Mole weight: 247.34. | |
| N-(2-Cyanoethyl)-L-Valine-[d3] | N-(2-Cyanoethyl)-L-Valine-[d3]. Uses: A labelled metabolite of acrylonitrile. Synonyms: N-(2-Cyanoethyl-d3)-L-valine. CAS No. 160210-22-0. Molecular formula: C8H11D3N2O2. Mole weight: 173.22. | |
| N-(2-Hydroxy-4-methoxyphenyl)acetamide | Omeprazole Impurity 41 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2'-Hydroxy-4'-methoxyacetanilide. CAS No. 58469-06-0. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| N-2-(Hydroxyethyl)-L-valine-[d4] | N-2-(Hydroxyethyl)-L-valine-[d4]. Uses: Labelled n-2-(hydroxyethyl)-l-valine (h942300). cotinine and n-(2-hydroxyethyl)valine are markers of passive exposure to tobacco smoke in children. Synonyms: N-2-(Hydroxyethyl)-L-valine D4; N-[2-Hydroxy(2H4)ethyl]valine. Grade: 95% atom D. CAS No. 120398-50-7. Molecular formula: C7H11D4NO3. Mole weight: 165.22. | |
| N-(2-Hydroxyethyl)-N,4-Dimethylbenzenesulfonamide-[d3] | N-(2-Hydroxyethyl)-N,4-Dimethylbenzenesulfonamide-[d3]. Synonyms: N-2-Hydroxyethyl-N-(methyl-d3)-p-toluenesulfonamide. Grade: 98% atom D. CAS No. 854634-39-2. Molecular formula: C10H12D3NO3S. Mole weight: 232.31. | |
| N-(2-Hydroxyethyl)piperazine-[d4] | N-(2-Hydroxyethyl)piperazine-[d4]. Uses: Reagent used in the synthesis of labelled flupentixol. Synonyms: N-(2-Hydroxyethyl)piperazine D4; 2-(1-Piperazinyl)(2H4)ethanol. Grade: 95% atom D. CAS No. 1160357-16-3. Molecular formula: C6H10D4N2O. Mole weight: 134.21. | |
| N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine | an Intermediate of Imatinib (Gleevec). Synonyms: N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine; (2-Methyl-5-nitrophenyl)[4-(pyridin-3-yl)pyrimidin-2-yl]amine; 2-Methyl-5-nitro-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine. Grade: > 95%. CAS No. 152460-09-8. Molecular formula: C16H13N5O2. Mole weight: 307.31. | |
| (±)-N-2-Methylbutyrylglycine-2,2-d2 | (±)-N-2-Methylbutyrylglycine-2,2-d2 is a labelled 2-Methylbutyrylglycine. 2-Methylbutyrylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Increased level of 2-Methylbutyrylglycine in urine is associated with propionyl-CoA carboxylase deficiency, glutaric aciduria II and ethylmalonic encephalopathy. Synonyms: 2-Methylbutyrylaminoacetic Acid-d2. Grade: 95% by HPLC; 98% atom D. Molecular formula: CH3CH2CH(CH3)CONHCD2COOH. Mole weight: 161.2. | |
| N-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide-[d5] | N-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide-[d5]. Uses: An impurity and intermediate of labelled zaleplon production. Synonyms: N-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide-d5; (E)-N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-ethylacetamide-d5. Grade: 95% atom D. CAS No. 1104483-92-2. Molecular formula: C15H15D5N2O2. Mole weight: 265.36. | |
| (±)-N-3-Benzylnirvanol | (±)-N-3-Benzylnirvanol is a racemic mixture of (+)-N-3-benzylnirvanol and (-)-N-3-benzylnirvanol. (+)-N-3-benzylnirvanol and (-)-N-3-benzylnirvanol are inhibitors of the cytochrome P450 (CYP) isoform CYP2C19 (Kis = 0.292 and 5.3 μM, respectively). Synonyms: 3-benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione. Grade: ≥98%. CAS No. 93879-40-4. Molecular formula: C18H18N2O2. Mole weight: 294.4. | |
| N,3-Dimethylaniline-[d3] | N,3-Dimethylaniline-[d3]. Uses: Labelled tolnaftate (t535400) impurity. Synonyms: N,3-Dimethylaniline D3. Grade: 95% atom D. CAS No. 1097898-06-0. Molecular formula: C8H8D3N. Mole weight: 124.2. | |
| N-(3-Mercapto-2-methylpropanoyl)glycine-[d5] | N-(3-Mercapto-2-methylpropanoyl)glycine-[d5]. Uses: A deuterated homolog of tiopronin. an angiotensin-converting enzyme inhibitor. Synonyms: N-(3-Mercapto-2-methylpropanoyl)glycine D5; N-[2-Methyl-3-sulfanyl(2,3-2H2)propanoyl](N,2,2-2H3)glycine. Grade: 95% atom D. CAS No. 1184993-97-2. Molecular formula: C6H6D5NO3S. Mole weight: 182.25. | |
| N-(3-Methylcrotonyl)glycine-[2,2-d2] | N-(3-Methylcrotonyl)glycine-[2,2-d2] is a labelled 3-Methylcrotonyl Glycine. 3-Methylcrotonyl Glycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Increased level of isobutyrylglycine in urine is associated with leucine catabolic disorders. Synonyms: β-Methylcrotonylglycine-d2; 2-(3-Methylbut-2-enoylamino)acetic Acid-d2; 3-Methylcrotonylglycine-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-31-9. Molecular formula: C7H9D2NO3. Mole weight: 159.18. | |
| N-(3-Phenylpropionyl)glycine-[2,2-d2] | N-(3-Phenylpropionyl)glycine-[2,2-d2]. Synonyms: N-(3-Phenylpropionyl)Glycine (2,2-D2); N-(3-Phenylpropionyl)glycine-2,2-d2; N-(1-oxo-3-phenylpropyl)glycine-2,2-d2; (3-Phenylpropionyl)glycine-2,2-d2; N-(3-Phenylpropanoyl)glycine-2,2-d2; 2-((3-Oxo-3-phenylpropyl)amino)acetic acid-2,2-d2; 3-Phenylpropionylglycine-2,2-d2. Grade: 98%; 98% atom D. CAS No. 1219795-43-3. Molecular formula: C11H11D2NO3. | |
| N-(4-Aminobenzoyl)-L-Glutamic Acid-[d4] | N-(4-Aminobenzoyl)-L-Glutamic Acid-[d4]. Uses: Labelled metabolite of 5-methyltetrahydrofolic acid. Synonyms: N-(4-Aminobenzoyl-d4)-L-glutamic Acid; N-{[4-Amino(2H4)phenyl]carbonyl}-L-glutamic acid. Grade: 95% atom D. CAS No. 461426-34-6. Molecular formula: C12H10D4N2O5. Mole weight: 270.27. | |
| N4-Benzoyl-2'-deoxycytidine | N-Benzoyldeoxycytidine is proetected Deoxycytidine (2'-deoxy) which is an Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: N-[1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]-benzamide; 4-N-Benzoyldeoxycytidine; N-Benzoyl-2'-deoxycytidine; N4-Benzoyl-2'-deoxycytidine; N4-Benzoyldeoxycytidine. Grade: 98%. CAS No. 4836-13-9. Molecular formula: C16H17N3O5. Mole weight: 331.32. | |
| N4-Benzoylcytidine | A useful building block for oligoribonucleotide synthesis. Synonyms: N-Benzoylcytidine; N-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; 4-N-benzoyl cytidine; N6-Benzoylcytidine; NSC 242979; ribo Cytidine (n-bz). Grade: ≥97% by HPLC. CAS No. 13089-48-0. Molecular formula: C16H17N3O6. Mole weight: 347.32. | |
| N-4-Benzyloxyphenyl alpha-Benzilidene-[d5] Isobutyrylacetamide | N-4-Benzyloxyphenyl alpha-Benzilidene-[d5] Isobutyrylacetamide. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: N-4-Benzyloxyphenyl alpha-Benzilidene-d5 Isobutyrylacetamide. Grade: 95% atom D. CAS No. 1020719-20-3. Molecular formula: C26H20D5NO3. Mole weight: 404.51. | |
| N-(4-Cyanophenyl)glycine | N-(4-Cyanophenyl)glycine is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: [(4-cyanophenyl)amino]acetic acid; 2-(4-cyanoanilino)acetic acid; N-(p-Cyanophenyl)glycine. Grade: >98% by HPLC. CAS No. 42288-26-6. Molecular formula: C9H8N2O2. Mole weight: 176.17. | |
| N-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone-[d4] | N-(4-Hydroxyphenyl)-5-methyl-2-1H-Pyridone-[d4] is a deuterated metabolite of Pirfenidone which has anti-fibrotic and anti-inflammatory properties. Synonyms: 1-(4-Hydroxyphenyl)-5-methyl-2(1H)-pyridinone-d4. Grade: > 95%. CAS No. 1188263-50-4. Molecular formula: C12H7NO2CD4. Mole weight: 205.25. | |
| N-(4-Hydroxyphenyl)acetamide-[d7] | N-(4-Hydroxyphenyl)acetamide-[d7] is the labelled analogue of N-(4-Hydroxyphenyl)acetamide, which is a selective COX-2 inhibitor. Acetaminophen is a medication used to treat fever and pains. Synonyms: N-(4-Hydroxyphenyl-2,3,5,6-d4)acetamide-2,2,2-d3; Acetaminophen-d7; Paracetamol-d7; N-(4-Hydroxyphenyl)acetamide-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1219798-53-4. Molecular formula: C8H2D7NO2. Mole weight: 158.21. | |
| N-(4-Methoxybenzyl)cotinine-[d4] | N-(4-Methoxybenzyl)cotinine-[d4]. Uses: Labelled cotinine derivative. carcinogen. Synonyms: N-(4-Methoxybenzyl)cotinine D4. Grade: 95% atom D. CAS No. 1020719-59-8. Molecular formula: C17H14D4N2O2. Mole weight: 286.36. | |
| N-[4-[(Trifluoroacetyl)Amino]Benzoyl]-L-Glutamic Acid Dimethyl Ester-[d4] | N-[4-[(Trifluoroacetyl)Amino]Benzoyl]-L-Glutamic Acid Dimethyl Ester-[d4]. Uses: Intermediate in the production of labelled 5-methyltetrahydrofolic acid metabolites. Grade: 98% atom D. CAS No. 461426-33-5. Molecular formula: C16H13D4F3N2O6. Mole weight: 394.34. | |
| N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine | A selective inhibitor of protein kinase C. Synonyms: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine; 4-Methyl-3-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline; 4-Methyl-N3-[4-(3-pyridinyl)-2-pyrimidinyl]-1,3-benzenediamine. Grade: 98%. CAS No. 152460-10-1. Molecular formula: C16H15N5. Mole weight: 277.32. | |
| N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine is useful in various DNA and RNA projects ranging from modification to site-selective activation, and many other projects. Synonyms: N6-Benzoyl-2'-deoxy-5'-O-DMTr-adenosine; 5'-O-DMT-N6-benzoyl-2'-deoxy-D-adenosine; N6-Benzoyl-5'-O-DMT-2'-deoxy-D-adenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine; 5'-O-(Dimethoxytrityl)-N-benzoyldeoxyadenosine; 5'-O-(Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine; N6-Benzoyl-5'-O-(dimethoxytrityl)deoxyadenosine. Grade: ≥95%. CAS No. 64325-78-6. Molecular formula: C38H35N5O6. Mole weight: 657.71. | |
| N6-Benzoyladenine | N-Benzoyladenine (CAS# 4005-49-6) is a useful research chemical. Synonyms: N-(9H-Purin-6-yl)benzamide; N-Benzoylaminopurine; N-benzoyladenine; 6-Benzamidopurine; 6-Benzoylaminopurine; NSC 98641; N4-Benzoyladenine. Grade: ≥98% by HPLC. CAS No. 4005-49-6. Molecular formula: C12H9N5O. Mole weight: 239.23. | |
| N-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide | An impurity of Dorzolamide. Dorzolamide is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent, and acts by decreasing the production of aqueous humour. Synonyms: Dorzolamide N-Acetyl Analog; Acetamide, N-[(4S,6S)-2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-; (4S-trans)-N-[2-(Aminosulfonyl)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-yl]acetamide S,S-dioxide. Grade: 98%. CAS No. 147200-03-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. | |
| N6-Methyladenosine-[d3] | N6-Methyladenosine-[d3] is the labelled analogue of N6-methyladenosine, whcih is the most common internal modification of eukaryotic mRNA. Synonyms: 6-Methyladenosine-d3; 6-Methylamino-9-β-D-ribofuranosylpurine-d3; 6-Methylaminopurine D-riboside-d3; 6-Methylaminopurine ribonucleoside-d3; 9-β-D-Ribofuranosyl-N6-methylaminopurine-d3; N-Methyladenosine-d3; N6-Methyladenosine-d3. Grade: 98%; ≥99% atom D. CAS No. 139896-43-8. Molecular formula: C11H12D3N5O4. Mole weight: 284.29. | |
| Nabumetone-[d3] | Nabumetone-[d3] is the labelled analogue of Nabumetone, which is a non-steroidal anti-inflammatory drug and its active metabolite inhibits the COX. Synonyms: Nabumetone D3; 4-[6-(Methoxy-d3)-2-naphthalenyl]-2-butanone; 1-(2'-Methoxy-d3-naphth-6'-yl)butan-3-one. Grade: 95% by HPLC; 95% atom D. CAS No. 1216770-08-9. Molecular formula: C15H13D3O2. Mole weight: 231.3. | |
| N-Acetyl-[1-13C]-L-cysteine-[1-13C] | N-Acetyl-[1-13C]-L-cysteine-[1-13C] is a labelled metabolite of Methyl isocyanate. Grade: 97% by HPLC; 99% atom 13C. Molecular formula: C3[13C]H9NO3S. Mole weight: 165.18. | |
| N-Acetyl-5-hydroxytryptamine | N-Acetylserotonin (NAS) is the precursor of melatonin and a serotonin metabolite. It acts as an agonist of melatonin receptors. Synonyms: Melatonin EP Impurity B; N-Acetyl-5-hydroxytryptamine; NAS; Normelatonin; N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide. Grade: ≥98%. CAS No. 1210-83-9. Molecular formula: C12H14N2O2. Mole weight: 218.3. | |
| N-Acetyl-Asp-Glu-OH-[15N2] | N-Acetyl-Asp-Glu-OH-[15N2] is the labelled analogue of N-Acetylaspartylglutamate (NAAG), which is a neuropeptide found in brain and a mGluR3 receptor agonist. Synonyms: N-Acetyl-Asp-Glu-OH-15N2; N-acetyl-L-alpha-aspartyl-L-glutamic acid-15N2; Spaglumic Acid-15N2; N-(N-Acetyl-L-α-aspartyl)-L-glutamic Acid-15N2; N-(N-Acetylaspartyl)glutamic Acid-15N2; N-Acetyl-α-aspartylglutamic Acid-15N2; N-Acetylaspartylglutamic Acid-15N2; NAAG-15N2; α-Spaglumic Acid-15N2. Grade: 95% by HPLC; 98% atom 15N. Molecular formula: C11H16[15N]2O8. Mole weight: 306.24. | |
| N-Acetyl Clonidine-[d4] | An isotope labelled derivative of Clonidine. Clonidine is a medication used to treat high blood pressure. Synonyms: 1-Acetyl-N-(2,6-dichlorophenyl)-4,5-dihydro-1H-Imidazol-D4-2-amine; SKF 34874-D4. Grade: 99% by HPLC; 99% atom D. Molecular formula: C11H7D4Cl2N3O. Mole weight: 276.08. | |
| N-Acetyl-D-[1-13C]galactosamine | N-Acetyl-D-[1-13C]galactosamine is a 13C labelled analogue of D-N-Acetylgalactosamine, which is an endogenous metabolite. D-N-Acetylgalactosamine is a bio-activated reporters to visualize. Synonyms: 2-Acetamido-2-deoxy-D-galactose-13C. CAS No. 478518-53-5. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| N-Acetyl-D-[1-13C]glucosamine | N-Acetyl-D-[1-13C]glucosamine is an isotopically labelled analog of N-Acetyl-D-glucosamine. N-Acetyl-D-glucosamine is an acceptor substrate for galactosyltransferases. Lectin inhibitory amino sugar. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. A competitive inhibitor of β-N-acetylhexosaminidase. Synonyms: 2-Acetamido-2-deoxy-D-glucose-13C. CAS No. 253679-94-6. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| N-Acetyl-D-[2-13C]glucosamine | N-Acetyl-D-[2-13C]glucosamine is an isotopically labelled analog of N-Acetyl-D-glucosamine. N-Acetyl-D-glucosamine is an acceptor substrate for galactosyltransferases. Lectin inhibitory amino sugar. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. A competitive inhibitor of β-N-acetylhexosaminidase. Synonyms: 2-Acetamido-2-deoxy-D-[2-13C]glucose. CAS No. 478529-39-4. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| 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-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-[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-[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-[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-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-aspartic Acid-[2,3,3-d3] | N-Acetyl-DL-aspartic Acid-[2,3,3-d3] is a labelled N-acetyl-DL-aspartic acid. N-acetyl-DL-aspartic acid is a derivative of aspartic acid, which is a non-essential amino acid. Synonyms: Ac-DL-Asp-OH-d3; N-Acetyl-L-aspartic Acid-d3; N-Acetyl-DL-aspartic-2,3,3-d3 Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 89829-69-6. Molecular formula: C6H6D3NO5. Mole weight: 178.16. | |
| N-acetyl-D-mannosamine-[1-13C] | N-acetyl-D-mannosamine-[1-13C] is a labelled compound of N-acetyl-D-mannosamine. N-acetyl-D-mannosamine is a derivative of D-Mannosamine. Synonyms: N-acetyl-D-[1-13C]mannosamine; 2-acetamido-2-deoxy-D-[1-13C]mannose. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| N-Acetyl-D-mannosamine-[15N] | N-Acetyl-D-mannosamine-[15N] is the labelled analogue of N-Acetyl-D-mannosamine, which is a derivative of D-Mannosamine. Synonyms: N-Acetyl-D-[15N]mannosamine; 2-[15N]Acetamido-2-deoxy-D-mannose; 2-Acetamido-2-Deoxy-D-Mannopyranose-15N; 2-Acetamido-2-Deoxy-D-Mannopyranoside-15N; 2-Acetamido-2-Deoxy-D-Mannose-15N. Grade: ≥98%; ≥98% atom 15N. Molecular formula: C8H15[15N]O6. Mole weight: 222.21. | |
| N-acetyl-D-mannosamine-[2-13C] | N-acetyl-D-mannosamine-[2-13C] is a labelled compound of N-acetyl-D-mannosamine. N-acetyl-D-mannosamine is a derivative of D-Mannosamine. Synonyms: N-acetyl-D-[2-13C]mannosamine; 2-acetamido-2-deoxy-D-[2-13C]mannose. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| N-Acetyl-D-mannosamine-[d3] | N-Acetyl-D-mannosamine-[d3] is the labelled analogue of N-Acetyl-D-mannosamine, which is a derivative of D-Mannosamine. Synonyms: N-Acetyl-D-mannosamine D3; 2-(Acetyl-d3-amino)-2-deoxy-D-mannose; 2-(Acetylamino)-2-deoxy-D-mannopyranose-d3; N-Acetylmannosamine-d3; D-Mannopyranose, 2-deoxy-2-[(1-oxoethyl-2,2,2-d3)amino]-. Grade: ≥95%; ≥98% atom D. CAS No. 376645-66-8. Molecular formula: C8H12D3NO6. Mole weight: 224.23. | |
| N-acetyl-D-mannosamine-[UL-13C6] | N-acetyl-D-mannosamine-[13C6] is the labelled analogue of N-acetyl-D-mannosamine, which is a derivative of D-Mannosamine. Synonyms: N-acetyl-D-[UL-13C6]mannosamine; 2-acetamido-2-deoxy-D-[UL-13C6]mannose; 2-Acetamido-2-Deoxy-Mannopyranose-13C6; 2-Acetamido-2-Deoxy-Mannopyranoside-13C6; D-ManNAc-13C6; 2-(Acetylamino)-2-deoxy-D-mannopyranose-13C6; N-Acetylmannosamine-13C6; N-Acetyl-D-mannosamine-13C6. Grade: ≥98% by HPLC; ≥98% atom 13C. Molecular formula: C2[13C]6H15NO6. Mole weight: 227.16. | |
| N-acetyl-D-neuraminic acid-[1-13C] | Labelled N-Acetylneuraminic acid. N-Acetylneuraminic acid is a sialic acid monosaccharide found in glycoproteins and glycolipids on cell membranes. Synonyms: N-[1-13C]acetyl-D-neuraminic acid; [1-13C; acetyl]NANA; [1-13C; acetyl]sialic acid. Molecular formula: C10[13C]H19NO9. Mole weight: 310.27. | |
| N-acetyl-D-neuraminic acid-[15N] | N-Acetylneuraminic Acid-15N1 is an isotope labelled analog of N-Acetylneuraminic Acid, which is a derivative of neuraminic acid. Synonyms: N-[15N]acetyl-D-neuraminic acid; [15N; acetyl]NANA; [15N; acetyl]sialic acid. Molecular formula: C11H19[15N]O9. Mole weight: 310.27. | |
| N-acetyl-D-neuraminic acid-[2-13C] | Labelled N-Acetylneuraminic acid. N-Acetylneuraminic acid is a sialic acid monosaccharide found in glycoproteins and glycolipids on cell membranes. Synonyms: N-acetyl-D-[2-13C]neuraminic acid; [2-13C]NANA; [2-13C]sialic acid. Molecular formula: C10[13C]H19NO9. Mole weight: 310.27. | |
| N-acetyl-D-neuraminic acid-[2,3-13C2] | Labelled N-Acetylneuraminic acid. N-Acetylneuraminic acid is a sialic acid monosaccharide found in glycoproteins and glycolipids on cell membranes. Synonyms: N-acetyl-D-[2,3-13C2]neuraminic acid; [2,3-13C2]NANA; [2,3-13C2]sialic acid. Molecular formula: C9[13C]2H19NO9. Mole weight: 311.26. | |
| N-acetyl-D-neuraminic acid-[3-13C] | Labelled N-Acetylneuraminic acid. N-Acetylneuraminic acid is a sialic acid monosaccharide found in glycoproteins and glycolipids on cell membranes. Synonyms: N-acetyl-D-[3-13C]neuraminic acid; [3-13C]NANA; [3-13C]sialic acid. Molecular formula: C10[13C]H19NO9. Mole weight: 310.27. | |
| N-acetyl-D-neuraminic acid-[UL-13C9] | N-acetyl-D-neuraminic acid-[13C9] is the labelled analogue of N-Acetylneuraminic acid, which is a sialic acid monosaccharide found in glycoproteins and glycolipids on cell membranes. Synonyms: N-acetyl-D-[UL-13C9]neuraminic acid; [UL-13C9]NANA; [UL-13C9]sialic acid; 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic Acid-13C9; NANA-13C9; N-Acetylsialic Acid-13C9; Sialic Acid-13C9; N-Acetylneuraminic Acid-13C9. Grade: ≥98% by HPLC; ≥98% atom 13C. Molecular formula: C2[13C]9H19NO9. Mole weight: 318.20. | |
| N-acetyl-D-talosamine-[1-13C] | N-acetyl-D-talosamine-[1-13C]. Synonyms: N-acetyl-D-[1-13C]talosamine; 2-acetamido-2-deoxy-D-[1-13C]talose. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| N-Acetyl Folic Acid-[d4] | N-Acetyl Folic Acid-[d4] is the labelled analogue of N-Acetyl Folic Acid, which is an intermediate of folic acid. Uses: Intermediate in the production of labelled folic acid. Synonyms: N-Acetyl Folic Acid D4. Grade: 97% atom D. CAS No. 461426-36-8. Molecular formula: C21H17D4N7O7. Mole weight: 487.46. | |
| N-Acetyl-L-alanine-[3,3,3-d3] | N-Acetyl-L-alanine-[3,3,3-d3] is a labelled N-Acetyl-L-alanine. N-Acetyl-L-alanine is a substrate for Guanine nucleotide-binding protein G(I)/G(S)/G(O) gamma-2 subunit. It can be used as a biomarker for prostate cancer. Synonyms: 2-Acetamidopropionic Acid-d3; Ac-L-Ala-OH-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1485548-36-4. Molecular formula: C5H6D3NO3. Mole weight: 134.15. | |
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