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| Product | Description | |
|---|---|---|
| N-Acetyl-L-aspartic acid-[15N] | N-Acetyl-L-aspartic acid-[15N] is a labelled N-Acetyl-L-aspartic acid, which is a derivative of aspartic acid. Grade: 95% by HPLC; 98% atom 15N. Molecular formula: C6H9[15N]O5. Mole weight: 176.13. |  |
| N-Acetyl-L-aspartic acid-[2,3,3-d3] | N-Acetyl-L-aspartic acid-[2,3,3-d3] is a labelled N-acetyl-L-aspartic acid. N-Acetyl-L-aspartic acid is a derivative of aspartic acid, which is a non-essential amino acid. Synonyms: N-Acetyl-L-aspartic-2,3,3-d3 Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 284665-15-2. Molecular formula: C6H6D3NO5. Mole weight: 178.16. | |
| N-Acetyl-L-cysteine-[d3] | N-Acetyl-L-cysteine-[d3] is a labelled metabolite of Methyl isocyanate. Synonyms: N-(Acetyl-d3)-L-cysteine; N-(Acetyl-d3)-L-cysteine; N-trideuteroacetyl-l-cysteine. Grade: 95% by HPLC; 98% atom D. CAS No. 131685-11-5. Molecular formula: C5H6NO3SD3. Mole weight: 166.21. | |
| N-Acetyl-L-leucine-[d10] | N-Acetyl-L-leucine-[d10] is a labelled N-acetyl-L-Leucine. N-acetyl-L-Leucine is a derivative of leucine and is used as a drug for the treatment of vertigo. Synonyms: N-Acetyl-L-leucine d10. Grade: 98% by CP; 98% atom D. Molecular formula: C8H5D10NO3. Mole weight: 183.3. | |
| N-Acetyl-L-methionine-[15N] | N-Acetyl-L-methionine-[15N] is a labelled N-Acetylmethionine. N-Acetylmethionine is a derivative of methionine, an α-amino acid essential for humans. Methionine plays a role in angiogenesis. Synonyms: L-Methionine-15N, N-acetyl derivative. Grade: 95% by HPLC; 98% atom 15N. CAS No. 1217457-61-8. Molecular formula: C7H13[15N]O3S. Mole weight: 192.24. | |
| N-Acetyl-L-methionine-[d3] | N-Acetyl-L-methionine-[d3] is the labelled analogue of N-Acetylmethionine. N-Acetylmethionine is a derivative of methionine, an essential α-amino acid for humans. Methionine plays a role in angiogenesis. Synonyms: N-Acetyl-L-methionine D3; Acetylmethionine-d3; L-(N-Acetyl)methionine-d3; Methionamine-d3; Thiomedon-d3; N-Acetyl-L-methionine-d3 (S-methyl-d3); (S)-2-Amino-4-(methylthio)butyric Acid-d3; Ac-L-Met-OH-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C7H10D3NO3S. Mole weight: 194.26. | |
| N-Acetyl-L-serine-[2,3,3-d3] | N-Acetyl-L-serine-[2,3,3-d3] is a deuterium analogue of N-Acetyl-L-serine. N-Acetyl-L-serine is useful for studying wheat drought tolerance. Synonyms: Ac-L-Se-OH-d3; N-Acetyl-L-serine-2,3,3-d3; (2S)-2-acetamido-3-hydroxy(D3)propanoic acid. Grade: 98% by CP; 98% atom D. Molecular formula: C5H6D3NO4. Mole weight: 150.15. | |
| N-Acetyl-L-tryptophan-[indole-d5] | N-Acetyl-L-tryptophan-[indole-d5] is a labelled N-Acetyl-L-tryptophan, an NK-1R inhibitor. Grade: 97% by HPLC; 98% atom D. Molecular formula: C13D5H9N2O3. Mole weight: 251.29. | |
| N-acetyl-L-Valine-[15N] | N-acetyl-L-Valine-[15N] is a labelled N-acetyl-L-Valine, which is a derivative of valine. Grade: 98% by HPLC; 98% atom 15N. CAS No. 355808-21-8. Molecular formula: C7H13[15N]O3. Mole weight: 160.18. | |
| N-Acetyl-L-Val-L-Leu-[13C11,15N] trifluoroacetate salt | N-Acetyl-L-Val-L-Leu-[13C11,15N] trifluoroacetate salt. Synonyms: N-Acetyl-L-Val-13C5,15N-L-Leu-13C6 trifluoroacetate salt; N-acetyl-L-valyl-L-leucine-13C11,15N trifluoroacetic acid; Ac-Val-Leu-OH-13C11,15N TFA. Grade: ≥97% by CP; 99% atom 13C; 99% atom 15N. Molecular formula: C2[13C]11H24N[15N]O4.CF3COOH. Mole weight: 398.28. | |
| N-Acetyl Mesalamine-[d3] | N-Acetyl Mesalamine-[d3] is the labelled analogue of N-Acetyl Mesalazine, which is a metabolite of Mesalazine. It is a Salicylic Acid derivative. It is an inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Synonyms: N-Acetyl Mesalamine D3; 5-(Acetylamino)-2-hydroxybenzoic-d3 Acid; 3-Carboxyparacetamol-d3; 5-Acetamidosalicylic Acid-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1309935-89-4. Molecular formula: C9H6D3NO4. Mole weight: 198.19. | |
| N-Acetyl Mesalazine-[d3] | N-Acetyl Mesalazine-[d3] is the labelled analogue of N-Acetyl Mesalazine, which is a metabolite of Mesalazine and a derivative of Salicylic Acid. Synonyms: N-Acetyl Mesalazine-d3; 5-(Acetylamino-d3)-2-hydroxybenzoic Acid; 3-Carboxyparacetamol-d3; 5-Acetamidosalicylic Acid-d3; CJ 46A-d3; N-Acetylmesalamine-d3; N-(Acetyl-d3)-5-aminosalicylic Acid; NSC 54183-d3. Grade: 98%; ≥98% atom D. CAS No. 93968-79-7. Molecular formula: C9H6D3NO4. Mole weight: 198.19. | |
| N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate-[d3] | N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate-[d3] is the labelled analogue of N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate, which is a protected Neuraminic Acid derivative. Synonyms: N-Acetylneuraminic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3; 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3. Grade: 98%. CAS No. 950508-99-3. Molecular formula: C22H28D3NO14. Mole weight: 536.50. | |
| N-Acetyl Norgestimate-[d6] | N-Acetyl Norgestimate-[d6] is the labelled analogue of N-Acetyl Norgestimate, which is an intermediate of Norgestimate. Norgestimate is a progestogen that can be combined with estrogen as an oral contraceptive. Synonyms: N-Acetyl Norgestimate D6; Norgestimate-3-acetate-2,2,4,6,6,10-D6; Norgestimate-3-acetate-D6; (17α)-17-(Acetyloxy)-13-ethyl-18,19-dinorpregna-1,3,5(10)-trien-20-yn-3-one O-Acetyloxime-d6; Norgestimate-N-acetate-2,2,4,6,6,10-d6. Grade: >98%. CAS No. 1263195-02-3. Molecular formula: C25H27D6NO4. Mole weight: 417.58. | |
| N-Acetyl-S-(2-hydroxyethyl-[d4])-L-cysteine Dicyclohexylamine Salt | N-Acetyl-S-(2-hydroxyethyl-[d4])-L-cysteine Dicyclohexylamine Salt. Synonyms: L-S-(2-Hydroxyethyl-d4)mercapturic Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1331894-57-5. Molecular formula: C19H32D4N2O4S. Mole weight: 392.59. | |
| N-Acetyl-S-Benzyl-L-Cysteine-[d3] | N-Acetyl-S-Benzyl-L-Cysteine-[d3]. Uses: A labelled metabolite of toluene. Synonyms: N-(Acetyl-d3)-S-benzyl-L-cysteine; S-Benzyl-N-(2H3)ethanoyl-L-cysteine. Grade: 95% atom D. CAS No. 201404-15-1. Molecular formula: C12H12D3NO3S. Mole weight: 256.34. | |
| N-Acetyl-S-(carbamoylethyl)-L-cysteine-[d4] | N-Acetyl-S-(carbamoylethyl)-L-cysteine-[d4] is the labelled analogue of N-Acetyl-S-(carbamoylethyl)-L-cysteine, which is a metabolite of Acrylamide (AA). Synonyms: N-Acetyl-S-(carbamoylethyl)-L-cysteine-d4; N-Acetyl-S-(2-carbamoylethyl-d4)-L-cysteine; N-Acetyl-S-(3-amino-3-oxopropyl)-L-cysteine-d4; AAMA-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 2714331-84-5. Molecular formula: C8H10D4N2O4S. Mole weight: 238.29. | |
| N-Acetyl-S-(propyl-[d7])-L-cysteine | N-Acetyl-S-(propyl-[d7])-L-cysteine is a labelled N-Acetyl-S-propyl-L-cysteine, which is a biomarker of 1-bromopropane exposure. Synonyms: L-S-Propylmercaputuric Acid-d7; N-Acetyl-S-(n-propyl-d7)-L-cysteine. Grade: 95% by HPLC; 98% atom D. CAS No. 1331909-69-3. Molecular formula: C8H8D7NO3S. Mole weight: 212.31. | |
| N-Acetylsulfamerazine-[d4] | N-Acetylsulfamerazine-[d4]. Uses: The main isotopically labelled metabolite of antibacterial drug sulfamerazine. Synonyms: N-Acetylsulfamerazine D4. Grade: 95% atom D. CAS No. 189896-03-4. Molecular formula: C13H10D4N4O3S. Mole weight: 310.36. | |
| N-Acetylsulfathiazole-[d4] | One labelled form of N-Acetylsulfathiazole, which could be used in pharmaceuticals and Intermediates. Synonyms: N-Acetylsulfathiazole D4; N-[4-[(2-Thiazolylamino)sulfonyl]phenyl-2,3,5,6-d4]acetamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1020718-91-5. Molecular formula: C11H7D4N3O3S2. Mole weight: 301.37. | |
| N-Acetyl Tizanidine-[d4] | N-Acetyl Tizanidine-[d4] is the labelled analogue of N-Acetyl Tizanidine, which is a derivative of Tizanidine. Tizanidine is an α2 adrenergic agonist used to treat muscle spasms. Synonyms: N-Acetyl Tizanidine D4; 1-[2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-1-yl-d4]-ethanone; 1-Acetyl-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4,5-dihydro-1H-imidazol-d4-2-amine. Grade: ≥99% by HPLC; 99% atom D. CAS No. 1276602-33-5. Molecular formula: C11H6D4ClN5OS. Mole weight: 299.77. | |
| N-Acetyltyramine Glucuronide-[d3] | N-Acetyltyramine Glucuronide-[d3]. Synonyms: N-Acetyltyramine Glucuronide D3; β-D-p-(2-Acetamidoethyl)phenyl Glucopyranosiduronic Acid-d3; 4-[2-(Acetylamino)ethyl]phenyl β-D-Glucopyranosiduronic Acid-d3; Acetamide-d3, N-[2-[4-(β-D-glucopyranuronosyloxy)phenyl]ethyl]-. CAS No. 1429623-59-5. Molecular formula: C16H18D3NO8. Mole weight: 358.36. | |
| Nadolol-[d9] | Nadolol-[d9] is the deuterium labelled Nadolol, which is a non-selective beta blocker. Synonyms: 5-[3-[(1,1-Dimethylethyl-d9)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-2,3-naphthalenediol; Anabet-d9; Corgard-d9; SQ 11725-d9; Solgol-d9. Grade: >98%. CAS No. 94513-92-5. Molecular formula: C17H18D9NO4. Mole weight: 318.46. | |
| Nafcillin-[d5] sodium salt | Nafcillin-[d5] sodium salt is the labelled salt of Nafcillin. Nafcillin, a semi-synthetic β-lactamase-resistant penicillin analogue, has been found to be an antibiotic that could be effective especially against Gram-positive bacteria. Synonyms: Nafcillin-D5 sodium salt; (2S,5R,6R)-6-[[(2-(Ethoxy-d5)-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; Naftopen-d5; Naphthicillin-d5; Nafcil-d5; Sodium 6-(2-(ethoxy-d5)-1-naphthamido)penicillanate; 6-(2-(Ethoxy-d5)-1-naphthamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; 6-(2-(Ethoxy-d5)-1-naphthamido)penicillin Sodium Salt; Sodium Nafcillin-d5. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 1356354-25-0. Molecular formula: C21H16D5N2NaO5S. Mole weight: 441.49. | |
| Naftifine-[d3] Hydrochloride | Naftifine-[d3] Hydrochloride is the labelled salt of Naftifine. Naftifine is a topical, synthetic, broad spectrum allylamine derivate. It has antifungal, antibacterial and anti-inflammatory activity and is used for the treatment of tinea pedis, tinea cruris, and tinea corporis. Synonyms: Naftifine D3 HCl; (E)-N-(Methyl-d3)-N-(3-phenyl-2-propen-1-yl)-1-naphthalenemethanamine Hydrochloride; (E)-N-Cinnamyl-N-(methyl-d3)-1-naphthalenemethanamine Hydrochloride; Exoderil-d3; Naftifungin-d3; Naftin-d3. Grade: 98%; ≥99% atom D. CAS No. 1246833-81-7. Molecular formula: C21H18D3N.HCl. Mole weight: 326.86. | |
| Naftopidil-[d5] | Naftopidil-[d5] is the labelled analogue of Naftopidil, which is a selective α1-adrenergic receptor antagonist or alpha blocker. Synonyms: Naftopidil D5; 4-(2-Methoxyphenyl)-α-[(1-naphthalenyloxy)methyl]-1-piperazineethanol-d5. Grade: >98%. Molecular formula: C24H23D5N2O3. Mole weight: 397.52. | |
| Naftopidil dihydrochloride | Naftopidil DiHCl is a selective 5-HT1A and α1-adrenergic receptor antagonist with IC50 of 0.1 μM and 0.2 μM, respectively. Synonyms: KT-611; KT611; KT 611. Grade: >98%. CAS No. 57149-08-3. Molecular formula: C24H30Cl2N2O3. Mole weight: 465.41. | |
| Nalidixic acid-[d5] | Nalidixic acid-[d5] is the labelled analogue of Nalidixic acid, which is a naphthyridone antibacterial agent similar to quinolones in structure and mechanism. Synonyms: Nalidixic acid-D5; 1-(Ethyl-d5)-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic Acid; 1,4-Dihydro-1-(ethyl-d5)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic Acid; Betaxina-d5; Cybis-d5; Dixiben-d5; Eucistin-d5; NegGram-d5; Nelidix-d5; Wintomylon-d5; Nalidixic acid-(ethyl-d5). Grade: 95% by HPLC; 98% atom D. CAS No. 1189467-36-4. Molecular formula: C12H7D5N2O3. Mole weight: 237.27. | |
| Naltrexol-[d4] | Naltrexol-[d4] is the labelled analogue of Naltrexol, which is a metabolite of Naltrexone. Naltrexone is a medication used to treat alcohol dependence and opioid dependence. It acts as a potent, peripherally selective opioid neutral antagonist. Synonyms: Naltrexol D4; 6β-Naltrexol-d4; 6 beta Naltrexol D4. Grade: 98% HPLC. CAS No. 1279034-32-0. Molecular formula: C20H21D4NO4. Mole weight: 347.45. | |
| Naphthalene-[1-13C] | Labelled Naphthalene. As an aromatic hydrocarbon, naphthalene's structure consists of a fused pair of benzene rings. It is best known as the main ingredient of traditional mothballs. Synonyms: Albocarbon-13C; Dezodorator-13C; Moth Flakes-13C; NSC 37565-13C; Tar Camphor-13C; White Tar-13C. Grade: 99% atom 13C. CAS No. 20526-83-4. Molecular formula: C9[13C]H8. Mole weight: 129.16. | |
| Naphthalene-[1,2,3,4-13C4] | Labelled Naphthalene. As an aromatic hydrocarbon, naphthalene's structure consists of a fused pair of benzene rings. It is best known as the main ingredient of traditional mothballs. Synonyms: Albocarbon-13C4; Dezodorator-13C4; Moth Flakes-13C4; NSC 37565-13C4; Tar Camphor-13C4; White Tar-13C4. Grade: 99% atom 13C. CAS No. 287399-39-7. Molecular formula: C6[13C]4H8. Mole weight: 132.14. | |
| Naphthalene-[1,2,3,4,9,10-13C6] | Labelled Naphthalene. As an aromatic hydrocarbon, naphthalene's structure consists of a fused pair of benzene rings. It is best known as the main ingredient of traditional mothballs. Uses: Labelled polycyclic aromatic hydrocarbons as micropollutants. Synonyms: Albocarbon-13C6; Dezodorator-13C6; Moth Flakes-13C6; NSC 37565-13C6; Tar Camphor-13C6; White Tar-13C6. Grade: 99% atom 13C. CAS No. 287399-34-2. Molecular formula: C4[13C]6H8. Mole weight: 134.13. | |
| Naphthalene-[13C10] | Labelled Naphthalene. As an aromatic hydrocarbon, naphthalene's structure consists of a fused pair of benzene rings. It is best known as the main ingredient of traditional mothballs. Uses: Labelled polycyclic aromatic hydrocarbons as micropollutants. Synonyms: Naphthalene-ul-13C; Albocarbon-13C10; Dezodorator-13C10; Moth Flakes-13C10; NSC 37565-13C10; Tar Camphor-13C10; White Tar-13C10. Grade: 99% atom 13C. CAS No. 219526-41-7. Molecular formula: [13C]10H8. Mole weight: 138.10. | |
| Naphthalene-1-[d] | Naphthalene-1-[d]. Synonyms: Naphthalene-1-D1. Grade: 95% atom D. CAS No. 875-62-7. Molecular formula: C10H7D. Mole weight: 129.18. | |
| Naphthalene-[d8] | Labelled Naphthalene. As an aromatic hydrocarbon, naphthalene's structure consists of a fused pair of benzene rings. It is best known as the main ingredient of traditional mothballs. Synonyms: Naphthalene-1,2,3,4,5,6,7,8-d8; Octadeuterionaphthalene; Octadeuteronaphthalene; Perdeuterated Naphthalene; Perdeuterionaphthalene; Perdeuteronaphthalene. Grade: ≥98% by CP; 99% atom D. CAS No. 1146-65-2. Molecular formula: C10D8. Mole weight: 136.22. | |
| Naproxen | (S)-Naproxen is a non-selective COX inhibitor. The IC50 values for human recombinant COX-1 and -2 are 0.6-4.8 μM and 2.0-28.4 μM, respectively. It is an anti-inflammatory agent with analgesic and antipyretic activities, which is commonly used for the treatment of rheumatoid arthritis and gout. Uses: The treatment of rheumatoid arthritis and gout. Synonyms: (S)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid; po-Naproxen; Aproxen; Bonyl; CG 3117; CG3117; CG-3117; Diocodal; Dysmenalgit; Equiproxen; Floginax; Laraflex; Laser; MNPA; Naixan; Napren; Naprium; Naprius; Naprosyn; Naprosyne; Naproxen; Naprux; Naxen; Nycopren; Panoxen; Prexan; Proxen; Proxine; RS 3540; RS3540; RS-3540; Reuxen; Veradol; Xenar; Xenar-CR; d-2-(6-Methoxy-2-naphthyl)propionic Acid; d-Naproxen. Grade: >98%. CAS No. 22204-53-1. Molecular formula: C14H14O3. Mole weight: 230.26. | |
| Naratriptan-[d3] Hydrochloride | Naratriptan-[d3] Hydrochloride is the labelled salt of Naratriptan, which is a selective 5-HT1 receptor agonist and could be used against migraine headaches. Uses: The hydrochloride salt form of isotope labelled naratriptan. Synonyms: Naratriptan D3 Hydrochloride; N-Methyl-d3-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide Hydrochloride; Naramig-d3; Amerge-d3; GR-85548A D3. Grade: ≥95%; ≥99% atom D. CAS No. 1190021-64-7. Molecular formula: C17H23D3ClN3O2S. Mole weight: 374.94. | |
| Nateglinide-[d5] | Nateglinide-[d5] is the labelled analogue of Nateglinide, which is an insulin secretagog agent that lowers blood glucose levels by stimulating insulin secretion from the pancreas. Synonyms: Nateglinide D5; Senaglinide D5. Grade: 95% by HPLC; 95% atom D. CAS No. 1227666-13-8. Molecular formula: C19H22D5NO3. Mole weight: 322.46. | |
| N-Benzoylglycine-[2,2-d2] | N-Benzoylglycine-[2,2-d2] is a labelled N-Benzoylglycine. N-Benzoylglycine, also known as hippuric acid, is a metabolite of aromatic compounds from food. It is commonly found in urine. Synonyms: Hippuric Acid-d2; Benzoylaminoacetic Acid-d2; Bz-Gly-OH-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 208928-78-3. Molecular formula: C9H7D2NO3. Mole weight: 181.19. | |
| N-(Benzoyl)piperazine-[2,2,3,3,5,5,6,6-d8] | N-(Benzoyl)piperazine-[2,2,3,3,5,5,6,6-d8]. Synonyms: N-(Benzoyl)piperazine-d8. Grade: 98% HPLC. CAS No. 1219805-49-8. Molecular formula: C11H6D8N2O. Mole weight: 198.24. | |
| N-Benzyl-4-piperidone-[d4] | N-Benzyl-4-piperidone-[d4]. Uses: A labelled substituted piperidine as pesticide. Synonyms: N-Benzyl-4-piperidone D4; 1-Benzyl(3,3,5,5-2H4)piperidin-4-one. Grade: 95% atom D. CAS No. 88227-09-2. Molecular formula: C12H11D4NO. Mole weight: 193.28. | |
| (±)-NBI 74330 | (±)-NBI 74330 is a potent and selective CXCR3 antagonist. Synonyms: rac-NBI-74330; rac NBI 74330; racNBI74330; N-1-[(3-4(-Ethoxyphenyl)-3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-4-fluoro-N-(3-pyridinylmethyl)-3-(trifluoromethyl)benzeneacetamide. CAS No. 473722-68-8. Molecular formula: C32H27F4N5O3. Mole weight: 605.58. | |
| N-BOC-D-Alanine-[d3] | N-BOC-D-Alanine-[d3] is a labelled N-BOC-D-Alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: BOC-D-Alanine-d3; BOC-D-Ala-OH-d3; D-Alanine-3,3,3-d3, N-[(1,1-dimethylethoxy)carbonyl]-; D-Alanine-3,3,3-d3-N-t-BOC. Grade: 95% by HPLC; 98% atom D. CAS No. 177614-70-9. Molecular formula: C8H12D3NO4. Mole weight: 192.23. | |
| N-BOC-Glycine-[d2] | N-BOC-Glycine-[d2] is a labelled N-BOC-Glycine. Glycine is one of the non-essential amino acids for humans. Glycine is an inhibitory neurotransmitter in the central nervous system. Synonyms: N-(tert-Butoxycarbonyl)glycine-2,2-d2; BOC-Glycine-d2; BOC-Gly-OH-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 42492-65-9. Molecular formula: C7H11D2NO4. Mole weight: 177.2. | |
| N-Boc-L-Alanine-[13C3] | N-Boc-L-Alanine-[13C3] is a labelled N-Boc-L-Alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: N-(tert-Butoxycarbonyl)-L-alanine-13C3; L-alanine-13C3-N-T-BOC; Boc-Ala-OH-13C3. Grade: 98% by HPLC; 99% atom 13C. CAS No. 335081-02-2. Molecular formula: C5[13C]3H15NO4. Mole weight: 192.19. | |
| N-Boc-L-Alanine-[15N] | N-Boc-L-Alanine-[15N] is a labelled N-Boc-L-Alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: N-(tert-Butoxycarbonyl)-L-alanine-15N; Boc-Ala-OH-15N; BOC-L-Alanine-15N. Grade: 95% by HPLC; 98% atom 15N. CAS No. 139952-87-7. Molecular formula: C8H15[15N]O4. Mole weight: 190.22. | |
| N-BOC-L-alanine-[2-13C] | N-BOC-L-alanine-[2-13C] is a labelled N-BOC-L-alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: L-alanine-2-13C-N-T-BOC; BOC-L-alanine-2-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 201612-65-9. Molecular formula: C7[13C]H15NO4. Mole weight: 190.2. | |
| N-Boc-L-Aspartic acid-[15N] | N-Boc-L-Aspartic acid-[15N] is a labelled N-Boc-L-Aspartic acid. Aspartic Acid is an α-amino acid used in the biosythesis of proteins. It is a non-essential amino acid for humans. Synonyms: N-(tert-Butoxycarbonyl)-L-aspartic acid-15N; L-Aspartic acid-15N-N-T-BOC; Boc-Asp-OH-15N. Grade: 98% by HPLC; 98% atom 15N. CAS No. 204523-15-9. Molecular formula: C9H15[15N]O6. Mole weight: 234.21. | |
| N-BOC-L-Leucine-[d7] H2O | N-BOC-L-Leucine-[d7] H2O is a labelled N-BOC-L-Leucine H2O. Leucine is an α-amino acid essential for humans. Synonyms: L-Leucine-d7-N-t-BOC H2O (iso-propyl-d7); BOC-L-Leucine-d7 H2O; BOC-L-Leu-OH-d7 H2O. Grade: 95% by HPLC; 98% atom D. Molecular formula: C11H14D7NO4.H2O. Mole weight: 256.35. | |
| N-Boc-L-phenylalanine-[d5] | N-Boc-L-phenylalanine-[d5] is a labelled N-Boc-L-phenylalanine. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Synonyms: N-(tert-Butoxycarbonyl)-L-phenyl-d5-alanine; BOC-L-Phenylalanine-d5; BOC-L-Phe-OH-d5; N-Boc-L-phenyl-d5-alanine. Grade: 95% by HPLC; 98% atom D. CAS No. 121695-40-7. Molecular formula: C14H14D5NO4. Mole weight: 270.34. | |
| N-Boc-L-tryptophan-[1-13C] | N-Boc-L-tryptophan-[1-13C] is a 13C labelled analogue of N-Boc-L-tryptophan. N-Boc-L-tryptophan is an N-Boc-protected form of L-Tryptophan. L-Tryptophan is an essential amino acid that is important for cell proliferation and the biosynthesis of proteins. Synonyms: N-[(tert-Butoxy)carbonyl]-L-tryptophan-13C; (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid-13C; BOC-L-tryptophan-13C. Grade: 98% by CP; 99% atom 13C. Molecular formula: C15[13C]H20N2O4. Mole weight: 307.34. | |
| N-Boc-O-benzyl-L-serine-[2-13C] | N-Boc-O-benzyl-L-serine-[2-13C] is a labelled L-serine derivative. N-Boc-O-benzyl-L-serine-[2-13C] is a labelled amino acid building block used in peptide synthesis. With a growing peptide drug market, the fast, reliable synthesis of peptides is of great importance. Synonyms: Boc-O-benzyl-L-serine-2-13C; N-((1,1-dimethylethoxy)carbonyl)-O-(phenylmethyl)-L-serine-2-13C; Boc-Ser(Bzl)-OH-2-13C. Grade: 99% by CP; 98% atom 13C. Molecular formula: C14[13C]H21NO5. Mole weight: 296.32. | |
| N-Boc-O-benzyl-L-serine-[3-13C] | N-Boc-O-benzyl-L-serine-[3-13C] is a labelled L-serine derivative. N-Boc-O-benzyl-L-serine-[3-13C] is a labelled amino acid building block used in peptide synthesis. With a growing peptide drug market, the fast, reliable synthesis of peptides is of great importance. Synonyms: Boc-O-benzyl-L-serine-3-13C; N-((1,1-dimethylethoxy)carbonyl)-O-(phenylmethyl)-L-serine-3-13C; Boc-Ser(Bzl)-OH-3-13C. Grade: 99% by CP; 98% atom 13C. Molecular formula: C14[13C]H21NO5. Mole weight: 296.32. | |
| N-Boc-piperazine-[d8] | N-Boc-piperazine-[d8]. Synonyms: N-Boc-piperazine D8; Piperazine-d8-N-t-BOC; 1-(tert-Butoxycarbonyl)piperazine-d8; 1-(Piperazine-d8)carboxylic Acid 1,1-Dimethylethyl Ester; tert-Butyl 1-(Piperazine-d8)carboxylate; 1-[(1,1-Dimethylethoxy)carbonyl]piperazine-d8; 1-(Piperazine-d8)carboxylic Acid tert-Butyl Ester. Grade: 95% by HPLC; 98% atom D. CAS No. 1126621-86-0. Molecular formula: C9H10D8N2O2. Mole weight: 194.30. | |
| N-Boc-S-benzyl-L-cysteine-[3-13C] | N-Boc-S-benzyl-L-cysteine-[3-13C] is a labelled N-Boc-S-benzyl-L-cysteine. S-benzyl-L-Cysteine is a derivative of cysteine. Synonyms: S-benzyl-L-Cysteine-3-13C-N-T-BOC. Grade: 98% by HPLC; 99% atom 13C. CAS No. 201612-59-1. Molecular formula: C14[13C]H21NO4S. Mole weight: 312.39. | |
| N-Butanol-[2,2,3,3,4,4,4-d7] | N-Butanol-[2,2,3,3,4,4,4-d7]. Synonyms: N-Butanol (2,2,3,3,4,4,4-D7); n-Butyl-2,2,3,3,4,4,4-d7 Alcohol; Butyl Alcohol-d7; 1-Butyl Alcohol-d7; Butanol-d7; Butyl Hydroxide-d7; Hemostyp-d7; Methylolpropane-d7; NSC 62782-d7; Propylcarbinol-d7; n-Butanol-d7; n-Butyl Alcohol-d7; 1-Butanol-d7. Grade: 98%; 98% atom D. CAS No. 91732-68-2. Molecular formula: C4H3D7O. Mole weight: 81.16. | |
| n-Butyl 4-Hydroxybenzoate-[2,3,5,6-d4] | n-Butyl 4-Hydroxybenzoate-[2,3,5,6-d4]. Synonyms: n-Butyl 4-Hydroxybenzoate-2,3,5,6-D4. Grade: 98% atom D. CAS No. 1219798-67-0. Molecular formula: C11H10D4O3. Mole weight: 198.25. | |
| n-Butyl Alcohol-[1,1,2,2,3,3-d6] | n-Butyl Alcohol-[1,1,2,2,3,3-d6]. Synonyms: n-Butyl-1,1,2,2,3,3-d6 Alcohol. Grade: 98% atom D. CAS No. 1219794-84-9. Molecular formula: C4H4D6O. Mole weight: 80.16. | |
| n-Butyl Alcohol-[1,1,2,2-d4] | n-Butyl Alcohol-[1,1,2,2-d4]. Synonyms: n-Butyl-1,1,2,2-d4 Alcohol. Grade: 98% atom D. CAS No. 118104-91-9. Molecular formula: C4H6D4O. Mole weight: 78.15. | |
| n-Butyl Alcohol-[1,1-d2] | n-Butyl Alcohol-[1,1-d2]. Synonyms: n-Butyl-1,1-d2 Alcohol; 1-Butan-1,1-d2-ol (9CI). Grade: 95% atom D. CAS No. 32586-14-4. Molecular formula: C4H8D2O. Mole weight: 76.13. | |
| n-Butyl Alcohol-[3,3,4,4,4-d5] | n-Butyl Alcohol-[3,3,4,4,4-d5]. Synonyms: n-Butyl-3,3,4,4,4-d5 Alcohol. Grade: 98% atom D. CAS No. 64118-16-7. Molecular formula: C4H5D5O. Mole weight: 79.15. | |
| n-Butyl-amine-[d9] HCl | n-Butyl-amine-[d9] HCl. Synonyms: n-Butyl-D9-amine HCl. Grade: 98% atom D. CAS No. 344298-86-8. Molecular formula: C4H3D9ClN. Mole weight: 118.65. | |
| n-Butyl-benzene-[4,4,4-d3] | n-Butyl-benzene-[4,4,4-d3]. Synonyms: n-Butyl-4,4,4-D3-benzene. Grade: 98% atom D. CAS No. 109232-94-2. Molecular formula: C10H11D3. Mole weight: 137.24. | |
| n-Butyl-benzene-[d9] | n-Butyl-benzene-[d9]. Synonyms: n-Butyl-d9-benzene; Benzene, butyl-d9-(9ci). Grade: 98% atom D. CAS No. 65087-59-4. Molecular formula: C10H5D9. Mole weight: 143.28. | |
| N-Butylpyridinium chloride-[d14] | N-Butylpyridinium chloride-[d14]. Synonyms: 1-Butylpyridinium chloride-d14; 1-butylpyridinium-D14 chloride. Grade: 98% atom D. CAS No. 312623-96-4. Molecular formula: C9D14ClN. Mole weight: 185.75. | |
| N-Butylscopolammonium Bromide-[d9] | N-Butylscopolammonium Bromide-[d9] is the labelled analogue of N-Butylscopolammonium Bromide, which is a muscarinic antagonist and an antispasmodic drug. Synonyms: N-Butylscopolammonium Bromide D9; Hyoscine Butylbromide-d9; (S)-(1α,2β,4β,5α,7β)]-9-Butyl-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bromide-d9; (-)-Scopolamine Butylbromide-d9; Amisepan-d9; Buscopan-d9; Stibron-d9; Tirantil-d9. Grade: ≥95%; ≥99% atom D. Molecular formula: C21H21D9BrNO4. Mole weight: 449.43. | |
| N-Butyrylglycine-[2,2-d2] | N-Butyrylglycine-[2,2-d2] is a labelled N-Butyrylglycine. N-Butyrylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Synonyms: N-n-Butanoylglycine-d2; Butyrylaminoacetic Acid-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1219799-10-6. Molecular formula: C6H9D2NO3. Mole weight: 147.17. | |
| N-Butyrylglycine-[d7] | N-Butyrylglycine-[d7] is a labelled N-Butyrylglycine. N-Butyrylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Synonyms: N-n-Butanoylglycine-d7; Butyrylaminoacetic Acid-d7; N-Butyryl-d7-glycine. Grade: 95% by HPLC; 98% atom D. Molecular formula: C6H4D7NO3. Mole weight: 152.2. | |
| N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl-[13C2,15N] | N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl-[13C2,15N]. Synonyms: N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly[13C2,15N]-OBzl; N-Benzyloxycarbonyl-O-benzyl-γ-L-glutamyl-S-benzyl-L-cysteinyl-glycine[13C2,15N], Benzyl Ester. Grade: 95% atom 13C; 95% atom 15N. CAS No. 874462-72-3. Molecular formula: C37[13C]2H41N2[15N]O8S. Mole weight: 714.8. | |
| N-Demethyl Regorafenib-[d3] N-Oxide | An isotope lalled metabolite of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-2-pyridinecarboxamide 1-Oxide-d3. Grade: 98% HPLC. Molecular formula: C20H10ClF4N4O4D3. Mole weight: 487.82. | |
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