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 | |
|---|---|---|
| Nα-Z-L-2,3-diaminopropionic acid | Nα-Z-L-2,3-diaminopropionic acid. Uses: Important building block for the synthesis of peptides containing dap residues, e.g. bleomycins, edeines, tuberactinomycins. Alternative Names: Z-L-Dap-OH. Grades: ≥ 98% (Assay). CAS No. 35761-26-3. Molecular formula: C11H14N2O4. Mole weight: 238.48. |  |
| Nanaomycin A | Nanaomycin A is an antibiotic produced by Str. rosa subsp. notoensis. It has anti-gram-positive bacteria, mycobacteria, mycoplasma and fungi activity. Alternative Names: Nanafrocin; Rosanomycin A; Nanafrocine. Grades: 98%. CAS No. 52934-83-5. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| 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. Alternative Names: Naphthalene-1,2,3,4,5,6,7,8-d8; Octadeuterionaphthalene; Octadeuteronaphthalene; Perdeuterated Naphthalene; Perdeuterionaphthalene; Perdeuteronaphthalene. Grades: ≥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. Alternative Names: (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. Grades: >98%. CAS No. 22204-53-1. Molecular formula: C14H14O3. Mole weight: 230.26. | |
| Naproxen-[13C,d3] | Naproxen-[13C,d3] is the labelled analogue of Naproxen, which is a non-selective COX inhibitor. It is an anti-inflammatory agent with analgesic and antipyretic activities. It is commonly used for the treatment of rheumatoid arthritis and gout. Alternative Names: (S)-2-(6-Methoxynaphthalen-2-yl)propanoic-3-13C-3,3,3-d3 acid; Naproxen 13C D3; Aproxen-13C,d3; Dysmenalgit-13C,d3; Equiproxen-13C,d3; Floginax-13C,d3; Laraflex-13C,d3; MNPA-13C,d3; Prexan-13C,d3; (αS)-6-Methoxy-α-methyl-2-naphthaleneacetic acid-13C,d3; (S)-Naproxen-13C,d3. Grades: >95%. Molecular formula: C13[13C]H11D3O3. Mole weight: 234.27. | |
| Narasin A | Narasin A is a polyether antibiotic produced by Str. aureofaciena NRRL 5758. It has anti-gram-positive bacteria, anaerobic bacteria, mycoplasma and coccidia activity, and also has antiviral effect. Alternative Names: Salinomycin, 4-methyl-, (4S)-; (4S)-4-Methylsalinomycin; A 28086A; Antibiotic A 28086A; Antibiotic C 7819B; C 7819B; Monteban; Narasin A; Narasul. Grades: ≥98% by HPLC. CAS No. 55134-13-9. Molecular formula: C43H72O11. Mole weight: 765.02. | |
| Narasin sodium | It is a polyether antibiotic produced by Str. aureo faciens NRRL 5758. It has broad spectrum activity against gram-positive bacteria, anaerobic bacteria and mycoplasma. It also has antiviral and limited antifungal activity. Alternative Names: 4-Methylsalinomycin sodium; 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, Salinomycin deriv.; (4S)-4-Methyl Salinomycin Monosodium Salt; Monteban sodium; Narasin A sodium. Grades: >98% by HPLC. CAS No. 58331-17-2. Molecular formula: C43H71NaO11. Mole weight: 787.01. | |
| Narcissin | Narcissoside is extracted from the bulbus of Narcissus tazettaL. var. chinensis Roem. It could be responsible for stronger protection against mitochondrial induced oxidative stress with synergism of rutin in B.flavum flavonoid. Alternative Names: Narcissoside;604-80-8;Narcissin;Isorhamnetin 3-rutinoside;Narcissin Flavonol;Isorhamnetin-3-O-rutinoside;Isorhamnetin 3-O-rutinoside;Isorhamnetin 3-rhamnoglucoside;Isprhamnetin-3-rutinoside;UNII-N4AX11L1TF;N4AX11L1TF;3-O-RUTINOSYLISORHAMNETIN;C28H32O16;5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyra. Grades: >98%. CAS No. 604-80-8. Molecular formula: C30H46O3. Mole weight: 454.7. | |
| Naringenin | Naringenin is a natural predominant flavanone derived from plant food with antioxidant and anti-inflammatory activity. Naringenin reduces oxidative damage to DNA in vitro, and increases VLDL as well as cholesterol levels. Naringenin is used for the treatment of HCV infection. Naringenin can be used as nutritional supplement in health care products. Alternative Names: naringenin;480-41-1;(S)-Naringenin;salipurpol;Naringenine;Salipurol;(S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one;(2S)-Naringenin;pelargidanon;naringetol;Asahina;NARIGENIN;5,7,4'-Trihydroxyflavanone;CCRIS 5839;(-)-(2S)-Naringenin;C15H12O5;UNII-HN5425SBF2;NSC 11855;HN5425SBF2;CHEBI:17846;AI3-23355;Flavanone, 4',5,7-trihydroxy-;(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4. Grades: ≥95%. CAS No. 480-41-1. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| (±)-Naringenin | Naringenin is an estrogen receptor binding inhibitor produced by Streptomyces graminofaciens BA 14348. Uses: Anti-ulcer agents. Alternative Names: 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (R,S)-Naringenin; (RS)-Naringenin; (±)-5,7,4'-Trihydroxyflavanone; 4',5,7-Trihydroxyflavanone; 5,7,4'-Trihydroxyflavanone; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chroman-4-one; 5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one; ST 057236; TCI-CA 03. Grades: ≥95%. CAS No. 67604-48-2. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| Naringin | Naringin inhibits hepatic P-glycoprotein (P-gp) and some drug-metabolizing cytochrome P450 enzymes, including CYP3A4 and CYP1A2, which may result in drug-drug interactions. Naringin can be used as an edible additive, mainly for gum, refreshing drinks, etc. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation and antibacterial effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. Uses: Antioxidant, anticancer, anti-atherogenic. Alternative Names: Aurantiin; AI3-19008; AI319008; AI3 19008; Naringoside; (2S)-Naringin; Naringenin 7-Rhamnoglucoside; Naringenin 7-O-neohesperidoside; 4',5,7-trihydroxyflavanone 7-rhamnoglucoside; Naringenin-7-beta-neohesperidoside; (2S)-7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; K-ALL; KTB 30983; Naringenin 7-β-neohesperidoside; NSC 5548; OYL-BLP; Sanfix Naringin. Grades: >98%. CAS No. 10236-47-2. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| Narirutin | The flavonoid narirutin is one of the active constituents isolated from citrus fruits with antioxidant and anti-inflammatory activities. Narirutin is a shikimate kinase inhibitor with anti-tubercular potency. Uses: Anti-allergic, antiproliferative and anti-oxidant. Alternative Names: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-; Flavanone, 4',5,7-trihydroxy-, 7β-rutinoside; (2S)-Narirutin; Isonaringenin; Isonaringin; Naringenin 7-O-rutinoside; Naringenin 7-rutinoside; Naringenin 7β-rutinoside. Grades: 98%. CAS No. 14259-46-2. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| (+/-)-Narwedine | (+/-)-Narwedine. Alternative Names: Narwedine,racemic; (+/-)-3-Deoxy-3-oxogalanthamine; DL-Narwedine; (+/-)-3-Deoxy-3-oxogalanthamine; (+/-)-Narwedine; L(+)-Narwedine. Grades: 95%. CAS No. 1668-86-6. Molecular formula: C17H19NO3. Mole weight: 285.34. | |
| N-Benzoyl-D-aspartic acid | N-Benzoyl-D-aspartic acid. Alternative Names: Benzoyl-D-aspartic acid; (2R)-2-(Benzoylamino)succinic acid; N-Benzoyl-D-asparaginsaure; (2R)-2-(phenylcarbonylamino)butanedioic acid. Grades: >95% by HPLC. CAS No. 4915-59-7. Molecular formula: C11H11NO5. Mole weight: 237.21. | |
| N-Benzoyl-DL-arginine 4-nitroanilide hydrochloride | N-Benzoyl-DL-arginine 4-nitroanilide hydrochloride. Alternative Names: BANI; N-Benzoyl-DL-arginine p-nitroanilide hydrochloride; BAPNA. Grades: ≥ 99% (Assay). CAS No. 911-77-3. Molecular formula: C19H22N6O4 HCl. Mole weight: 434.88. | |
| N-Benzoyl-D-tryptophan | N-Benzoyl-D-tryptophan. Alternative Names: D-Tryptophan, N-benzoyl-; Bz-D-Trp-OH; NSC 164035; D-N-benzoyltryptophan; benzoyl-D-tryptophan. Grades: >95% by HPLC. CAS No. 55629-71-5. Molecular formula: C18H16N2O3. Mole weight: 308.33. | |
| N-Benzoyl-L-valinol | N-Benzoyl-L-valinol. Alternative Names: Benzamide, N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-; (S)-N-(1-hydroxy-3-methylbutan-2-yl)benzamide; N-benzoyl-(S)-valinol; (-)-N-benzoyl-L-valinol; N-benzoylvalinol; (2S)-2-benzoylamino-3-methylbutan-1-ol. Grades: >95% by HPLC. CAS No. 149182-41-2. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| N-Benzoyl-Pro-Phe-Arg-p-nitroanilide hydrochloride | A chromogenic substrate for plasma kallikrein, cruzipain and trypsin. Alternative Names: Bz-Pro-Phe-Arg-Pna hydrochloride; (S)-1-benzoyl-N-((S)-1-((S)-5-guanidino-1-(4-nitrophenylamino)-1-oxopentan-2-ylamino)-1-oxo-3-phenylpropan-2-yl)pyrrolidine-2-carboxamide hydrochloride; Bz-PFR-pNA. Grades: 95%. CAS No. 59188-28-2. Molecular formula: C33H39ClN8O6. Mole weight: 679.17. | |
| N-benzyl-Hexadecanamide | N-benzyl-Hexadecanamide is an intriguing and promising compound utilized in the multifaceted research of diverse ailments. Alternative Names: N-(phenylmethyl)-hexadecanamide; N-Benzylhexadecanamide. Grades: > 95%. CAS No. 74058-71-2. Molecular formula: C23H39NO. Mole weight: 345.57. | |
| Nβ-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride | Nβ-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride. Alternative Names: Dap (Boc)-OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 114559-25-0. Molecular formula: C9H18N2O4·HCl. Mole weight: 254.74. | |
| N-β-(t-Butoxycarbonyl)-γ-(3-pyridyl)-L-β-homoalanine | N-β-(t-Butoxycarbonyl)-γ-(3-pyridyl)-L-β-homoalanine. Alternative Names: Boc-Ala(3-Pyri)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-4-(3-pyridyl)butanoic acid; Boc-(S)-3-amino-4-(3-pyridyl)-butyric acid; N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(3-PYRIDYL)BUTANOIC ACID; Boc-b-HoAla(3-pyridyl)-OH; Boc-(3-pyridyl)-L-β-homoalanine; Boc-L-β-HomoAla(3-pyridyl)-OH. Grades: ≥ 99% (HPLC). CAS No. 208404-16-4. Molecular formula: C14H20N2O4. Mole weight: 280.32. | |
| N-BOC-4,4-difluoro-L-proline methyl ester | N-BOC-4,4-difluoro-L-proline methyl ester. Alternative Names: (S)-1-Tert-butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate. Grades: 97.0%. CAS No. 203866-17-5. Molecular formula: C11H17F2NO4. Mole weight: 265.25. | |
| N-Boc-cadaverine | NH2-C5-NH-Boc is a PROTAC linker, which refers to the alkyl chain composition. NH2-C5-NH-Boc can be used in the synthesis of a series of PROTACs. Alternative Names: N-Boc-1,5-diaminopentane; tert-butyl (5-aminopentyl)carbamate; NH2-C5-NH-Boc; N-(5-Aminoamyl)carbamic Acid tert-Butyl Ester; N-Boc-1,5-pentanediamine; N-1-Boc-1,5-diaminopentane; Carbamic acid, (5-aminopentyl)-, 1,1-dimethylethyl ester; N-(tert-Butoxycarbonyl)-1,5-diaminopentane. Grades: 95%. CAS No. 51644-96-3. Molecular formula: C10H22N2O2. Mole weight: 202.29. | |
| 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. Alternative Names: N-(tert-Butoxycarbonyl)-L-phenyl-d5-alanine; BOC-L-Phenylalanine-d5; BOC-L-Phe-OH-d5; N-Boc-L-phenyl-d5-alanine. Grades: 95% by HPLC; 98% atom D. CAS No. 121695-40-7. Molecular formula: C14H14D5NO4. Mole weight: 270.34. | |
| N-Boc-L-tyrosine | N-Boc-L-tyrosine is an N-Boc-protected form of L-Tyrosine. Alternative Names: N-[(1,1-Dimethylethoxy)carbonyl]-L-tyrosine; N-Carboxy-L-tyrosine N-tert-Butyl Ester; (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoic Acid; (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoic Acid; BOC-L-tyrosine; N-(tert-Butoxycarbonyl)tyrosine; N-(tert-Butyloxycarbonyl)-L-tyrosine; N-tert-Butoxycarbonyl-L-tyrosine; NSC 334307; tert-Butoxycarbonyl-L-tyrosine. Grades: ≥98% by HPLC. CAS No. 3978-80-1. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| N-Boc-piperazine-[d8] | N-Boc-piperazine-[d8]. Alternative Names: 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. Grades: 95% by HPLC; 98% atom D. CAS No. 1126621-86-0. Molecular formula: C9H10D8N2O2. Mole weight: 194.30. | |
| n-Butyl 4-Hydroxybenzoate-[2,3,5,6-d4] | n-Butyl 4-Hydroxybenzoate-[2,3,5,6-d4]. Alternative Names: n-Butyl 4-Hydroxybenzoate-2,3,5,6-D4. Grades: 98% atom D. CAS No. 1219798-67-0. Molecular formula: C11H10D4O3. Mole weight: 198.25. | |
| n-Butyl Alcohol-[1,1-d2] | n-Butyl Alcohol-[1,1-d2]. Alternative Names: n-Butyl-1,1-d2 Alcohol; 1-Butan-1,1-d2-ol (9CI). Grades: 95% atom D. CAS No. 32586-14-4. Molecular formula: C4H8D2O. Mole weight: 76.13. | |
| N-Butylbenzenesulfonamide | N-Butylbenzenesulphonamide N is an antifungal antibiotic produced by Pseudomonas sp. AB2. It has anti-phytopathogenic fungus activity. The ED50 for Pythiurn ultimum, Phytophthora capsici, Rhizoctonia solani and Botrytis cinerea are respectively (?/mL) ) 73, 41, 33 and 101. Uses: Used in the polymers and textile processing industries; used as a plasticizer, smelting agent for moulding, and softener; used mainly as a plasticizer. Alternative Names: Benzenesulfonamide, N-butyl-; N-n-Butylbenzenesulfonamide; N-Butylbenzenesulphonamide. Grades: > 98.0 % (N). CAS No. 3622-84-2. Molecular formula: C10H15NO2S. Mole weight: 213.30. | |
| N-Carbobenzoxyhydroxylamine | N-Carbobenzoxyhydroxylamine (CAS# 3426-71-9) is a compound useful in organic synthesis. Alternative Names: Z-NHOH; Benzyl N-hydroxycarbamate; N-(Benzyloxycarbonyl)hydroxylamine. Grades: ≥ 97 %. CAS No. 3426-71-9. Molecular formula: C8H9NO3. Mole weight: 167.17. | |
| N-Desethyl Amodiaquine-[d5] Dihydrochloride | N-Desethyl Amodiaquine-[d5] Dihydrochloride is the labelled analogue of N-Desethyl Amodiaquine Dihydrochloride, which is a metabolite of Amodiaquine, an antimalarial. Alternative Names: N-Desethyl Amodiaquine-D5 Dihydrochloride; 4-[(7-Chloro-4-quinolinyl)amino]-2-[(ethyl-d5-amino)methyl]phenol Dihydrochloride; Monodesethylamodiaquine-d5 Dihydrochloride; Desethylamodiaquine-d5 Dihydrochloride. Grades: ≥95% by HPLC; ≥99% atom D. CAS No. 1216894-33-5. Molecular formula: C18H15D5Cl3N3O. Mole weight: 405.76. | |
| N-Desmethyl-4-hydroxy Tamoxifen-[d5] (E/Z Mixture) | N-Desmethyl-4-hydroxy Tamoxifen-[d5] (E/Z Mixture) is the labelled analogue of N-Desmethyl-4-hydroxy Tamoxifen (E/Z Mixture), which is an impurity of Tamoxifen. Tamoxifen is an estrogen response modifier as well as protein kinase C inhibitor. Alternative Names: N-Desmethyl-4-hydroxy Tamoxifen-d5 (1:1 E/Z Mixture); 4-[1-[4-[2-(Methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl-d5]phenol; (E/Z)-Endoxifen-d5. Grades: 96%. CAS No. 1584173-54-5. Molecular formula: C25H22D5NO2. Mole weight: 378.52. | |
| N-Desmethyl Cariprazine-[d8] | N-Desmethyl Cariprazine-[d8] is the labelled analogue of N-Desmethyl Cariprazine, which is a derivative of Cariprazine. Alternative Names: N-Desmethyl Cariprazine-d8; N-desmethylcariprazine-d8; Desmethyl cariprazine-d8; N-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N'-methyl Urea-d8. Grades: >98%. CAS No. 1308278-85-4. Molecular formula: C20H22D8Cl2N4O. Mole weight: 421.43. | |
| N-Desmethyl Enzalutamide-[d6] | N-Desmethyl Enzalutamide-[d6] is the labelled analogue of N-Desmethyl Enzalutamide, which is an impurity of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist in LNCaP cells. Alternative Names: 4-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-bis(methyl-d3)-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide; N-Desmethyl Enzalutamide-d6; 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluorobenzamide-d6; N-Desmethylenzalutamide-d6. Grades: >95%. CAS No. 2748567-63-5. Molecular formula: C20H8D6F4N4O2S. Mole weight: 456.45. | |
| N-Desmethyl Imatinib-[d8] | N-Desmethyl Imatinib-[d8] is a deuterated metabolite of gleevec, a tyrosine kinase inhibitor specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). Alternative Names: N-Desmethyl Imatinib D8; N-Desmethyl Gleevec-d8. Grades: ≥96% by HPLC; ≥98% atom D. CAS No. 1185103-28-9. Molecular formula: C28H21D8N7O. Mole weight: 487.64. | |
| Nefopam hydrochloride | Nefopam HCl is a centrally-acting but non-opioid analgesic drug by blocking voltage-gated sodium channel and inhibition of serotonin, dopamine and noradrenaline reuptake.It is widely used, mainly in European countries, for the relief of moderate to severe pain as an alternative to opioid analgesic drugs. Uses: Analgesics, non-narcotic. Alternative Names: Nefopam Hydrochloride. Grades: >98%. CAS No. 23327-57-3. Molecular formula: C17H19NO.HCl. Mole weight: 289.8. | |
| Nemadectin | Nemadectin, the dominant member of a class of milbemycins, shows pronounced nematocidal and insecticidal activity. Alternative Names: Nemadectin α; Megatop; CL-287088; LL-F-28249α; (6R,23S,25S)-5-O-Demethyl-28-deoxy-25-[(E)-1,3-dimethyl-1-butenyl]-6,28-epoxy-23-hydroxymilbemycin B. Grades: 95%. CAS No. 102130-84-7. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| Neoandrographolide | Neoandrographolide, a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees, has potent hypolipidemic effect and anti-inflammatory activity. Neoandrographolide is a potential natural chemosensitizer. Uses: Anti-inflammatory, hypolipidemic, antiradical. Alternative Names: 3-[2-[(1R,4a,4aS,5R,8aS)-5-[(b-D-Glucopyranosyloxy)methyl]decanhydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-2(5H)-furanone. Grades: >98%. CAS No. 27215-14-1. Molecular formula: C26H40O8. Mole weight: 480.60. | |
| Neoaureothin | Neoaureothin is a metabolite produced by Streptomyces. It acts as an androgen receptor (AR) antagonist that inhibits binding of dihydrotestosterone (DHT) to ARs and inhibits DHT-induced expression of prostate-specific antigen in LNCaP cells (IC50 = 1.75 nM). Alternative Names: 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E,4E,6E)-2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrien-1-ylidene]-2-furanyl]-; 2-Methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E,4E,6E)-2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrien-1-ylidene]-2-furanyl]-4H-pyran-4-one; 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-[2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrienylidene]-2-furanyl]-, (Z,E,E,E)-(+)-; (+)-Spectinabilin; NSC 260179; Spectinabilin; Spectinabiline. Grades: ≥98%. CAS No. 59795-94-7. Molecular formula: C28H31NO6. Mole weight: 477.55. | |
| Neocarzinostatin | Neocarzinostatin (NCS) is a macromolecular chromoprotein enediyne antitumor antibiotic produced by Str. carzinostatiuns var. neocarzinostaticus F41. It can resist gram-positive bacteria and is clinically used in acute myelogenous leukemia, acute lymphocytic leukemia, pancreatic cancer, etc. Alternative Names: Holoneocarzinostatin; N 9162; Neocarcinostatin; NSC 157365; NSC 69856; Zinostatin. CAS No. 9014-2-2. | |
| Neochlorogenic acid | Neochlorogenic acid is a natural compound isolated from the flower of Lonicera japonica. It exhibits antioxidant, antibacterial, anti-inflammatory and neuroprotective effects. Uses: Neochlorogenic acid has outstanding antiviral, antibacterial and antipyretic activities. it is an antioxidant compound used in the treatment of oxidative stress and related afflictions. Alternative Names: Neochlorogenate; (1R,3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid. Grades: >98%. CAS No. 906-33-2. Molecular formula: C16H18O9. Mole weight: 354.31. | |
| Neogrifolin | Neogrifolin is a natural compound isolated from the edible bodies of the mushroom Albatrellus confluens, and it shows antimicrobial activities against Bacillus cereus and Enterococcus faecalis. Alternative Names: 5-Methyl-6-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzenediol; E,E,5-Methyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzenediol. Grades: 98.5%. CAS No. 23665-96-5. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| Neohesperidin | Neohesperidin, a flavanone glycoside found in citrus fruits, is an antioxidant agent. Uses: Antioxidative, anti-inflammatory and anticarcinogenic. Alternative Names: Hesperetin-7-O-neohesperidoside; 3,5,7-Trihydroxy-4-methoxyflavanone-7-O-(2-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside; (2S)-7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-; Flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-(2-O-α-L-rhamnopyranosyl-β-D-glucopyranoside); (2S)-Neohesperidin; Hesperetin 7-neohesperidoside; Neohespirin; NSC 31048. Grades: 95%. CAS No. 13241-33-3. Molecular formula: C28H34O15. Mole weight: 610.56. | |
| Neohesperidin dihydrochalcone | Neohesperidin dihydrochalcone is an artificial sweetener derived from citrus. The product is well known for having a strong synergistic effect when used in conjunction with other artificial sweeteners. It can promote skin metabolism, remove free radicals, inhibit melanin production, and are common additives for whitening skin care products. Uses: Antioxidant. Alternative Names: 1-[4-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-1-propanone; NHDC; Neohesperidin DC; Neohesperidin DHC; Neohesperidine Dihydrochalcone; Citrosa. Grades: >98%. CAS No. 20702-77-6. Molecular formula: C28H36O15. Mole weight: 612.58. | |
| (+/-)-Neoisomenthol | Neoisomenthol is a natural product found in Minthostachys mollis, Mentha arvensis, and other organisms. Alternative Names: Neoisomenthol; iso-neomenthol; (R,R,R)-Menthol; cis-1,3,cis-1,4-menthol; p-Menthan-3-ol; rel-(1R,2R,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol. CAS No. 491-02-1. Molecular formula: C10H20O. Mole weight: 156.26. | |
| Neomycin C | Neomycin C is originally isolated from Str. fradiae 3535. It is mainly resistant to bacteria and mycobacteria. Alternative Names: Neomycin Sulfate EP Impurity C; Neomycin Impurity C; Framycetin Sulfate EP Impurity C; Neomycin B sulfate EP Impurity C; 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-D-streptamine; O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)-O-[O-2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→3)-β-D-ribofuranosyl-(1→5)]-2-deoxy-D-streptamine; O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine; Dekamycin II. Grades: 99%. CAS No. 66-86-4. Molecular formula: C23H46N6O13. Mole weight: 614.64. | |
| Neomycin sulfate | Neomycin sulfate is an aminoglycoside antibiotic. It can be used to prevent and treat gastrointestinal infections caused by gram-negative bacteria such as Salmonella and Escherichia coli, such as Salmonella infection in pigs and chickens, E. coli disease, chicken paratyphoid, staphylococcal disease, necrotizing enteritis, fowl cholera, etc. Uses: Anti-bacterial agents. Alternative Names: Framycetin Sulfate; Neomycin B Sulfate; Neomycin, sulfate (salt); Biosol; Bykomycin; Endomixin; Fradiomycin sulfate; Lidamycin Creme; Myacine; Mycerin sulfate; Mycifradin; Mycifradin N; Myciguent; Neo-Mantle Creme; Neo-rx; Neobrettin; Neofracin; Neolate; Neomix; Neomycin sulphate; Neosulf; New France F; Nivemycin; Otobiotic; Quintess-N; Tuttomycin. Grades: >98%. CAS No. 1405-10-3. | |
| Nepetoidin B | Nepetoidin B is a natural compound found in the stems of Elsholtiza bodinieri Vaniot, which displays anti-fungal and anti-bacterial effects. Study revealed that Nepetoidin B inhibited LPS-stimulated NO production possibly via modulation of iNOS mediated by MKP-5/NF-κB pathways in RAW 264.7 cells. Alternative Names: [(Z)-2-(3,4-dihydroxyphenyl)ethenyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. CAS No. 55486-06-1. Molecular formula: C17H14O6. Mole weight: 314.293. | |
| Nε-(1-Carboxymethyl)-L-lysine-[d4] | Nε-(1-Carboxymethyl)-L-lysine-[d4]. Alternative Names: 2-Amino-6-(carboxymethylamino)hexanoic Acid-d4; N6-(Carboxymethyl)lysine-d4; N6-(Carboxymethyl)-L-lysine-d4; CML-d4; Nε-(1-Carboxymethyl)-L-lysine-d4; Nε-carboxymethyl-L-Lysine-4,4,5,5-d4. Grades: ≥96%; ≥97% atom D. CAS No. 936233-18-0. Molecular formula: C8H12D4N2O4. Mole weight: 208.25. | |
| N-ε-Acetimidoyl-L-lysine | L-NIL is a potent and selective inhibitor of inducible NO synthase with IC50s of 92 and 3.3 μM for rat brain constitutive NO synthase and mouse inducible NO synthase, respectively. Alternative Names: H-Lys(Acetimidoyl)-OH; N-(5-Amino-5-carboxypentyl)acetamidine; 6-Acetimidamido-2-aminohexanoic acid; L-NIL. Grades: 99%. CAS No. 53774-63-3. Molecular formula: C8H17N3O2. Mole weight: 187.24. | |
| Nε-Boc-L-lysine methyl ester hydrochloride | Nε-Boc-L-lysine methyl ester hydrochloride. Alternative Names: L-Lys(Boc)-OMe HCl; (S)-Methyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 2389-48-2. Molecular formula: C12H24N2O4·HCl. Mole weight: 296.80. | |
| Nε-Carboxymethyl-L-lysine | N(6)-Carboxymethyllysine (CML), also known as N(epsilon)-(carboxymethyl)lysine, is an advanced glycation endproduct(AGE). CML has been the most used marker for AGEs in food analysis. Uses: Cel and cml are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Alternative Names: Lys(Cm); 2-Amino-6-(carboxymethyl-amino)-hexanoic Acid; N6-(Carboxymethyl)lysine; N6-(Carboxymethyl)-L-lysine; CML; Nε-(1-Carboxymethyl)-L-lysine; Ne-Carboxymethyl-L-lysine; NECML; N(epsilon)-(Carboxymethyl)lysine; (S)-2-Amino-6-(carboxymethylamino)hexanoic acid; (2S)-2-amino-6-(carboxymethylamino)hexanoic acid; n'-(carboxymethyl)lysine. Grades: ≥ 97% (Assay by titration). CAS No. 5746-4-3. Molecular formula: C8H16N2O4. Mole weight: 204.22. | |
| Nε-Dimethyl-L-lysine hydrochloride | Nε-Dimethyl-L-lysine hydrochloride. Alternative Names: L-Lys(Me)2-OH HCl; (S)-2-Amino-6-(Dimethylamino)Hexanoic Acid Hydrochloride; H-Lys(Me2)-OH HCl. Grades: ≥ 97% (NMR). CAS No. 2259-86-1. Molecular formula: C8H18N2O2·HCl. Mole weight: 210.70. | |
| N-ε,N-ε-Dimethyl-L-lysine hydrochloride | N-ε,N-ε-Dimethyl-L-lysine hydrochloride. Alternative Names: H-Lys(Me2)-OH HCl. Grades: ≥ 95%. CAS No. 79416-87-8. Molecular formula: C8H19ClN2O2. Mole weight: 210.70. | |
| Nε-Trifluoroacetyl-L-lysine | Nε-Trifluoroacetyl-L-lysine. Uses: A cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts. Alternative Names: L-Lys(Tfa)-OH; N-6-Trifluoroacetyl-L-lysine; N6-Trifluoroacetyl-L-lysine; (S)-2-Amino-6-(2,2,2-trifluoroacetamido)hexanoic acid. Grades: 98%. CAS No. 10009-20-8. Molecular formula: C8H13F3N2O3. Mole weight: 242.20. | |
| Nε-Z-L-lysine | Nε-Z-L-lysine. Uses: Protected amino acid. Alternative Names: L-Lys(Z)-OH; N-Epsilon-Carbobenzyloxy-L-Lysine; N6-Benzyloxycarbonyl-L-Lysine. Grades: ≥ 98% (HPLC, TLC). CAS No. 1155-64-2. Molecular formula: C14H20N2O4. Mole weight: 280.30. | |
| Nε-Z-L-lysine methyl ester hydrochloride | Nε-Z-L-lysine methyl ester hydrochloride. Alternative Names: L-Lys(Z)-OMe HCl; (S)-Methyl 2-Amino-6-(((Benzyloxy)Carbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 27894-50-4. Molecular formula: C15H22N2O4·HCl. Mole weight: 330.80. | |
| Neroli oil | Neroli bigarade is a product obtained by processing flowers of the bitter orange tree. Alternative Names: nerolibigarade oil, tunisian; neroli oil, tunisian; Oils, neroli; Orange blossom oil; Orange flower concrete. CAS No. 8016-38-4. | |
| N-Ethyl-[d5]-maleimide | N-Ethyl-[d5]-maleimide is the labelled analogue of N-ethylmaleimide. N-Ethylmaleimide (NEM) is a derivative of maleic acid and is used as a reagent for alkylation and covalent modification of nucleophilic thiol residues on proteins. It acts as an irreversible inhibitor of all cysteine peptidases that alkylates the active site thiol group of the enzymes. Alternative Names: N-Ethylmaleimide (Ethyl-D5); 1-Ethyl-1H-pyrrole-2,5-dione-d5; Ethylmaleimide-d5; Maleic Acid N-Ethylimide-d5; NEM-d5; NSC 7638-d5; N-Ethyl Maleimide-d5; NEM (ethyl-d5). Grades: 98% by CP; 98% atom D. CAS No. 360768-37-2. Molecular formula: C6H2D5NO2. Mole weight: 130.16. | |
| Neuromedin U-25 (human) | Neuromedin U-25 (NMU-25) is a 25-amino acid neuropeptide found in CNS of humans, demonstrated to drive smooth muscle contraction and regulate blood pressure. In vivo study has shown that it regulates feeding, vasoconstriction, nociception, and bone remodeling and contributes to obesity, cancer and septic shock. Alternative Names: NMU-25 (human); H-Phe-Arg-Val-Asp-Glu-Glu-Phe-Gln-Ser-Pro-Phe-Ala-Ser-Gln-Ser-Arg-Gly-Tyr-Phe-Leu-Phe-Arg-Pro-Arg-Asn-NH2; L-Aspartamide, L-phenylalanyl-L-arginyl-L-valyl-L-α-aspartyl-L-α-glutamyl-L-α-glutamyl-L-phenylalanyl-L-glutaminyl-L-seryl-L-prolyl-L-phenylalanyl-L-alanyl-L-seryl-L-glutaminyl-L-seryl-L-arginylglycyl-L-tyrosyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-arginyl-L-prolyl-L-arginyl-. Grades: ≥98%. CAS No. 312306-89-1. Molecular formula: C141H203N41O38. Mole weight: 3080.37. | |
| Neuromedin U, rat | Neuromedin U, a structurally highly conserved neuropeptide, is ubiquitously distributed, with highest levels found in the gastrointestinal tract and pituitary. Neuromedin U regulates blood pressure, ion transport in the gut, mesenteric blood flow and adrenocortical function, and also decreases food intake and body weight, increases body temperature and heat production, and inhibits gastric acid secretion via the CRH system following central administration in vivo. Alternative Names: Rat neuromedin U-23; H-Tyr-Lys-Val-Asn-Glu-Tyr-Gln-Gly-Pro-Val-Ala-Pro-Ser-Gly-Gly-Phe-Phe-Leu-Phe-Arg-Pro-Arg-Asn-NH2; L-tyrosyl-L-lysyl-L-valyl-L-asparagyl-L-alpha-glutamyl-L-tyrosyl-L-glutaminyl-glycyl-L-prolyl-L-valyl-L-alanyl-L-prolyl-L-seryl-glycyl-glycyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-arginyl-L-prolyl-L-arginyl-L-asparaginamide. Grades: ≥95%. CAS No. 117505-80-3. Molecular formula: C124H180N34O31. Mole weight: 2642.97. | |
| Neuropeptide FF | Neuropeptide FF, which belongs to the RF-amide family of peptides, is an endogenous antiopioid peptide and agonist at NPFF1 and NPFF2 receptors (Ki= 2.82 and 0.21 nM respectively). Neuropeptide FF has anti-opioid effects in rodent models, inhibiting morphine-induced analgesia and inducing abstinence in morphine-tolerant rats. It also inhibits acquisition of conditioned place preference to cocaine in rats when administered at doses of 10 and 20 nmol. Uses: Narcotic antagonists. Alternative Names: NPFF; H-Phe-Leu-Phe-Gln-Pro-Gln-Arg-Phe-NH2; L-phenylalanyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-arginyl-L-phenylalaninamide. Grades: ≥95% by HPLC. CAS No. 99566-27-5. Molecular formula: C54H76N14O10. Mole weight: 1081.27. | |
| Neurotensin (cattle) | Neurotensin, a gut tridecapeptide with many central and peripheral functions, acts as a potent cellular mitogen for various colorectal and pancreatic cancers which possess high-affinityneurotensin receptors(NTR). Neurotensin also can be used as neuromodulator of dopamine transmission and exerts potent hypothermic and analgesic effects. Alternative Names: H-Pyr-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro-Tyr-Ile-Leu-OH; L-pyroglutamyl-L-leucyl-L-tyrosyl-L-alpha-glutamyl-L-asparagyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-leucine; Neurotensin 1-13; Neurotensin (ox); 5-Oxo-L-prolyl-L-leucyl-L-tyrosyl-L-α-glutamyl-L-asparaginyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-leucine; L-Leucine, 5-oxo-L-prolyl-L-leucyl-L-tyrosyl-L-α-glutamyl-L-asparaginyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-; Bovine neurotensin; Canine neurotensin; Mouse neurotensin; Neurotensin (bovine hypothalamus); Neurotensin (dog); Neurotensin (rat); Ox neurotensin. Grades: ≥97% by HPLC. CAS No. 55508-42-4. Molecular formula: C78H121N21O20. Mole weight: 1672.92. | |
| Nevirapine | Nevirapine is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-1 infection and AIDS. Alternative Names: BI-RG-587; BIRG 0587; BIRG587; HSDB 7164; Nevirapine; NSC 641530; NVP; Brand name: Viramune Viramune XR. Grades: >98%. CAS No. 129618-40-2. Molecular formula: C15H14N4O. Mole weight: 266.3. | |
| N-Feruloyl Serotonin-[d3] | N-Feruloyl Serotonin-[d3] is the labelled analogue of N-Feruloylserotonin. N-Feruloylserotonin is an alkaloid and polyphenol found in safflower seed. It has in vitro anti-atherogenic activity. N-Feruloylserotonin is also the N-feruloyl derivative of serotonin. Alternative Names: N-Feruloyl Serotonin D3; N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-3-[4-hydroxy-3-(methoxy-d3)phenyl]-2-propenamide; N-Feruloylserotonin-d3; Moschamine-d3. CAS No. 1795138-29-2. Molecular formula: C20H17D3N2O4. Mole weight: 355.40. | |
| NFF-3 | NFF-3 is a fluorogenic substrate for matrix metalloproteinases (MMPs). NFF-3 is hydrolyzed rapidly by MMP-3 (kcat/Km = 218,000 s-1*M-1) and slowly by MMP-9 (kcat/Km = 10,100 s-1*M-1) with no significant hydrolysis by MMP-1 or MMP-2, therefore it can be used to differentiate MMP-3 activity from that of other MMPs. Alternative Names: Mca-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-Lys(Dnp)-NH2; ((7-Methoxycoumarin-4-yl)acetyl)arginyl-prolyl-lysyl-prolyl-valyl-glutamyl-norvalyl-tryptophyl-arginyl-(2,4-dinitrophenyl)lysinamide; N2-((7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl)-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-valyl-L-alpha-glutamyl-L-norvalyl-L-tryptophyl-L-arginyl-N6-(2,4-dinitrophenyl)-L-lysinamide; 7-Methoxycoumarin-4-acetyl-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-(2,4-dinitrophenyl)Lysinamide. Grades: ≥95%. CAS No. 158584-09-9. Molecular formula: C78H110N22O20. Mole weight: 1675.84. | |
| N-Fmoc-DL-Gly(piperidyl-4-Boc)-OH | N-Fmoc-DL-Gly(piperidyl-4-Boc)-OH. Alternative Names: 2-(Fmoc-amino)-2-(1-boc-4-piperidyl)acetic acid; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. CAS No. 313051-96-6. Molecular formula: C27H32N2O6. Mole weight: 480.6. | |
| N-Fmoc-L-Gly(piperidyl-4-Boc)-OH | N-Fmoc-L-Gly(piperidyl-4-Boc)-OH is a useful research chemical. Alternative Names: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. Grades: ≥ 99 % (HPLC). CAS No. 204058-24-2. Molecular formula: C27H32N2O6. Mole weight: 480.55. | |
| N-Formyl-L-aspartic acid | N-formyl-L-aspartic acid is the N-formyl-derivative of L-aspartic acid. Alternative Names: For-Asp-OH; (S)-2-Formamidosuccinic acid; N-Formyl-L-aspartate; L-Aspartic acid, N-formyl-; N-Formylaspartate. Grades: 98%. CAS No. 19427-28-2. Molecular formula: C5H7NO5. Mole weight: 161.11. | |
| NG,NG'-Dimethyl-L-arginine-[d6] | NG,NG'-Dimethyl-L-arginine-[d6] is the labelled analogue of NG,NG'-Dimethyl-L-arginine, which is a potential endogenous nitric oxide inhibitor. Alternative Names: NG,NG'-Dimethyl-L-arginine-d6; N5-[(Dimethylamino)iminomethyl]-L-ornithine-d6; N5-[Bis(methylamino)methylene]-L-ornithine-d6; SDMA-d6; N,N'-Dimethylarginine-d6; N(G1),N(G2)-Dimethylarginine-d6; N3,N4-Dimethylarginine-d6. Grades: 96%; ≥99% atom D. CAS No. 1331888-08-4. Molecular formula: C8H12D6N4O2. Mole weight: 208.29. | |
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