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| Product | Description | |
|---|---|---|
| Nepafenac | Nepafenac (AHR 9434; AL 6515; Nevanac) is a COX-2 inhibitor and the original drug of Amfenac. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AHR 9434; AL 6515. CAS No. 78281-72-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 100 mg. Product ID: HY-17357. |  |
| Nepafenac | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Nepafenac | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H14N2O2. CAS No. 78281-72-8. Prepack ID 89992605-100mg. Molecular Weight 254.28. See USA prepack pricing. |  |
| Nepafenac | A non-steroidal anti-inflammatory with analgesic activity; selective COX-2 inhibitor. Prodrug of Amfenac. Group: Biochemicals. Alternative Names: 2-Amino-3-benzoyl Benzene acetamide; AHR 9434; AL 6515. Grades: Highly Purified. CAS No. 78281-72-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14N2O2, Melting Point: 177-181°C. US Biological Life Sciences. |  Worldwide |
| Nepafenac Impurity D | An impurity in the synthesis of Nepafenac which is a COX-2 inhibitor and commonly used as an anti-inflammatory agent. Synonyms: 2-Amino-3-benzoyl-5-chlorobenzeneacetamide. Grades: > 95%. CAS No. 78281-71-7. Molecular formula: C15H13ClN2O2. Mole weight: 288.74. |  |
| Nepafenib impurity 1 | Nepafenib impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246814-53-8. Molecular formula: C15H9D5N2O2. Mole weight: 259.32. Catalog: APB1246814538. | |
| Nepafenib impurity 4 | Nepafenib impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246956-18-2. Molecular formula: C15H16N2O2. Mole weight: 256.31. Catalog: APB1246956182. | |
| nepenthesin | From the insectivorous plants Nepenthes spp. (secretions) and Drosera peltata (ground-up leaves). Aspartic endopeptidases are probably present in many other plants, including Lotus and sorghum. In peptidase family A1 (pepsin A family). Group: Enzymes. Synonyms: Nepenthes aspartic proteinase; Nepenthes acid proteinase; nepenthacin; nepenthasin; aspartyl endopeptidase. Enzyme Commission Number: EC 3.4.23.12. CAS No. 9073-80-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4251; nepenthesin; EC 3.4.23.12; 9073-80-7; Nepenthes aspartic proteinase; Nepenthes acid proteinase; nepenthacin; nepenthasin; aspartyl endopeptidase. Cat No: EXWM-4251. |  |
| Nepetin | Nepetin. Group: Biochemicals. Alternative Names: Nepetin; 6-Methoxyluteolin; 3',4',5,7-Tetrahydroxy-6-methoxyflavone. Grades: Plant Grade. CAS No. 520-11-6. Pack Sizes: 10mg. Molecular Formula: C16H12O7, Molecular Weight: 316.262. US Biological Life Sciences. | Worldwide |
| Nepetin-7-glucoside | Nepetin-7-glucoside. Group: Biochemicals. Alternative Names: Nepitrin. Grades: Plant Grade. CAS No. 569-90-4. Pack Sizes: 10mg. Molecular Formula: C22H22O12, Molecular Weight: 478.403. US Biological Life Sciences. | Worldwide |
| nephthenol synthase | Requires Mg2+. Two isozymes with this activity were isolated from the bacterium Streptomyces sp. SANK 60404. The enzyme encoded by the DtcycA gene also produces cembrene C (see EC 4.2.3.148, cembrene C synthase), while the enzyme encoded by the DtcycB gene also produces (R)-cembrene A and (1S,4E,8E,12E)-2,2,5,9,13-pentamethylcyclopentadeca-4,8,12-trien-1-ol (see EC 4.2.3.150, cembrene A synthase, and EC 4.2.3.151, pentamethylcyclopentadecatrienol synthase). Group: Enzymes. Synonyms: DtcycA (gene name); DtcycB (gene name). Enzyme Commission Number: EC 4.2.3.149. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5163; nephthenol synthase; EC 4.2.3.149; DtcycA (gene name); DtcycB (gene name). Cat No: EXWM-5163. | |
| Nepicastat HCl | Nepicastat hydrochloride (SYN117, RS-25560-197) is an inhibitor of dopamine beta-hydroxylase that catalyzes the conversion of dopamine to norepinephrine. Nepicastat hydrochloride shows the selective and concentration-dependent inhibition effects on bovine and human dopamine-beta-hydroxylase activity in vitro. In vivo, Nepicastat hydrochloride increases dopamine content and dopamine/noradrenaline ratio in a dose-dependent manner. Nepicastat hydrochloride also produces the similar effects on noradrenaline, dopamine and dopamine/noradrenaline ratio in tissues and plasma of beagle dogs. Nepicastat is currently in Phase II clinical trials in patients with Posttraumatic Stress Disorder. Uses: Nepicastat is currently in phase ii clinical trials in patients with posttraumatic stress disorder. Synonyms: N6022; N 6022; N-6022; Nepicastat hydrochloride; (S)-5-(aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-imidazole-2(3H)-thione hydrochloride; Nepicastat (hydrochloride); UNII-3WK068D17I. Grades: >98%. CAS No. 170151-24-3. Molecular formula: C14H16ClF2N3S. Mole weight: 331.81. | |
| Nepicastat hydrochloride | Nepicastat hydrochloride (SYN-117 hydrochloride) is a selective, potent, and orally active inhibitor of dopamine-beta-hydroxylase. Nepicastat hydrochloride produces concentration-dependent inhibition of bovine ( IC 50 =8.5 nM) and human ( IC 50 =9 nM) dopamine-beta-hydroxylase. Nepicastat hydrochloride can cross the blood-brain barrier (BBB) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SYN-117 hydrochloride; RS-25560-197 hydrochloride. CAS No. 170151-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13289A. | |
| Nepicastat hydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Nepicastat hydrochloride | Nepicastat hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nepicastat HCl. Appearance: White to Beige Powder. CAS No. 170151-24-3. Molecular formula: C14H16ClF2N3S. Mole weight: 331.81. Purity: 0.95. Product ID: ACM170151243. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Nepinalone hydrochloride | Nepinalone hydrochloride, an alchilaminate derivative of β-tetralone and an orally active cough suppressant, possesses a non-opioid antitussive activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22443-55-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-106873A. | |
| Nepodin | Botanical Source: Group: Biochemicals. Alternative Names: Musizin, Dianellidin. Grades: Plant Grade. CAS No. 3785-24-8. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| neprilysin | A membrane-bound glycoprotein widely distributed in animal tissues. Inhibited by phosphoramidon and thiorphan. Common acute lymphoblastic leukemia antigen (CALLA). Type example of peptidase family M13. Group: Enzymes. Synonyms: neutral endopeptidase; endopeptidase 24.11; kidney-brush-border neutral peptidase; enkephalinase (misleading); endopeptidase-2; CALLA (common acute lymphoblastic leukemia-associated) antigens; CALLA antigen; endopeptidase; membrane metallo. Enzyme Commission Number: EC 3.4.24.11. CAS No. 82707-54-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4292; neprilysin; EC 3.4.24.11; 82707-54-8; neutral endopeptidase; endopeptidase 24.11; kidney-brush-border neutral peptidase; enkephalinase (misleading); endopeptidase-2; CALLA (common acute lymphoblastic leukemia-associated) antigens; CALLA antigen; endopeptidase; membrane metalloendopeptidase; kidney-brush-border neutral endopeptidase; kidney-brush-border neutral proteinase; endopeptidase-2; CALLA glycoprotein; CALLA; common acute lymphoblastic leukemia antigen; CALLA glycoproteins; common acute lymphoblastic leukemia-associated antigens; neutral metallendopeptidase; membrane metalloendopeptidase; NEP; neutral endopeptidase 24.11; CD10; neutral endopeptidase; acute lymphoblastic leukemia antigen. Cat No: EXWM-4292. | |
| Neprilysin/CD10 human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Nε-(1-Carboxyethyl)-L-lysine-d4 (Mixture of Diastereomers) | CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Group: Biochemicals. Alternative Names: Nε-(1-Carboxyethyl)lysine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nε-(1-Carboxyethyl)-L-lysine (Mixture of Diastereomers) | CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Group: Biochemicals. Alternative Names: Nε-(1-Carboxyethyl)lysine; N6-(1-Carboxyethyl)-L-lysine; N6-(1'-Carboxyethyl)lysine; CEL. Grades: Highly Purified. CAS No. 5746-3-2. Pack Sizes: 10mg. Molecular Formula: C?H??N?O?, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| Nε-(1-Carboxymethyl)-L-lysine | Nε-(1-Carboxymethyl)-L-lysine. Group: Biochemicals. Alternative Names: 2-Amino-6-(carboxymethyl-amino)-hexanoic acid; N6-(Carboxymethyl)lysine; N6-(Carboxymethyl)-L-lysine; H-L-Lys(Cm)-OH. Grades: Highly Purified. CAS No. 5746-4-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H16N2O4. US Biological Life Sciences. | Worldwide |
| Nε-(1-Carboxymethyl)-L-lysine-d4 | CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Group: Biochemicals. Alternative Names: 2-Amino-6- (carboxymethylamino) hexanoic Acid-d4; N6-(Carboxymethyl)lysine-d4; N6-(Carboxymethyl)-L-lysine-d4; CML-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-ε-(2-Chlorocarbobenzoxy)-L-lysine benzyl ester hydrochloride | Synonyms: H-Lys(Cl-Z)-OBzl HCl. Grades: 99%. CAS No. 201008-12-0. Molecular formula: C21H26?Cl2N2O4. Mole weight: 441.37. | |
| Nε-2-Chloro-Z-D-lysine | Synonyms: D-Lys(2-Cl-Z)-OH; (R) -2-Amino-6- ( ( ( (2-Chlorobenzyl) Oxy) Carbonyl) Amino) Hexanoic Acid. Grades: ≥ 99% (TLC). CAS No. 201014-19-9. Molecular formula: C14H19N2O4Cl. Mole weight: 314.60. | |
| Nε-2-Chloro-Z-L-lysine | Synonyms: L-Lys(2-Cl-Z)-OH; (2S) -2-Azanyl-6-[ (2-Chlorophenyl) Methoxycarbonylamino]Hexanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 42390-97-6. Molecular formula: C14H19N2O4Cl. Mole weight: 314.60. | |
| N-ε-(4-Nitrocarbobenzoxy)-L-lysine pyrrolidide hydrochloride | Synonyms: H-Lys{Z(4-NO2)}-pyrrolidide HCl; (4-Nitrophenyl)methyl N-[(5S)-5-amino-6-oxo-6-pyrrolidin-1-ylhexyl]carbamate hydrochloride. CAS No. 140218-34-4. Molecular formula: C18H27ClN4O5. Mole weight: 414.89. | |
| Nε-4-Nitro-Z-L-lysine | Synonyms: L-Lys(4-NO2-Z)-OH; N6-{[(4-Nitrophenyl)Methoxy]Carbonyl}-L-Lysine; (S) -2-Amino-6- ( ( ( (4-Nitrobenzyl) Oxy) Carbonyl) Amino) Hexanoic Acid. Grades: ≥ 99% (TLC). CAS No. 3557-90-2. Molecular formula: C14H19N3O6. Mole weight: 325.32. | |
| 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. Synonyms: 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-Acetyl-D-lysine | Synonyms: D-Lys(Ac)-OH; (R)-6-Acetamido-2-Aminohexanoic Acid. Grades: ≥ 99% (TLC). CAS No. 51621-57-9. Molecular formula: C8H16N2O3. Mole weight: 188.20. | |
| N-epsilon-Acetyl-L-lysine | 5g Pack Size. Group: Amino Acids. Formula: C8H16N2O3. CAS No. 692-04-6. Prepack ID 43263196-5g. Molecular Weight 188.22. See USA prepack pricing. | |
| Nepsilon-Acetyl-L-lysine | Nepsilon-Acetyl-L-lysine, an endogenous metabolite , is an R-chain N-acetylated α amino acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 692-04-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-113426. | |
| Nepsilon-Acetyl-L-lysine | Nepsilon-Acetyl-L-lysine. Group: Biochemicals. Alternative Names: L-Lys(Ac)-OH. Grades: Highly Purified. CAS No. 692-04-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H16N2O3. US Biological Life Sciences. | Worldwide |
| Nε-Acetyl-L-lysine 98% | Nε-Acetyl-L-lysine 98%. Grades: 98%. CAS No. 692-04-6. Product ID: 8-05032. Molecular formula: C8H16NO2 CH3CONH(CH2)4CH(NH2)CO2H. Mole weight: 188.22. |  |
| Nε-Allyloxycarbonyl-D-lysine | Synonyms: D-Lys(Aloc)-OH; (R)-6-(((Allyloxy)Carbonyl)Amino)-2-Aminohexanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 274260-42-3. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
| Nε-Allyloxycarbonyl-L-lysine | Synonyms: L-Lys(Aloc)-OH; (S)-6-(((Allyloxy)Carbonyl)Amino)-2-Aminohexanoic Acid; 6-Allyloxycarbonylamino-L-2-Amino-Hexanoic Acid Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 6298-3-9. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
| Nε-Azido-L-Lysine hydrochloride | L-Azidonorleucine is an unnatural amino acid. Synonyms: (S)-6-Azido-2-amino-hexanoic hydrochloride; 6-Azido-L-norleucine hydrochloride; (S)-2-Amino-6-azidohexanoic acid hydrochloride; 6-Azido-L-norleucine HCl; L-Azidonorleucine hydrochloride; (2S)-2-amino-6-azidohexanoic acid hydrochloride. Grades: 98-101% (Assay by titration). CAS No. 1454334-76-9. Molecular formula: C6H13ClN4O2. Mole weight: 208.60. | |
| N-[(ε-Benzyloxycarbonylamino)caproyl]-β-L-fucopyranosylamine | Used for the isolation of L-fucose binding proteins using affinity chromatography. Uses: Used for the isolation of l-fucose binding proteins using affinity chromatography. Synonyms: [6-[(6-Deoxy-β-L-galactopyranosyl)amino]-6-oxohexyl]carbamic Acid Phenylmethyl Ester. CAS No. 35978-96-2. Molecular formula: C20H30N2O7. Mole weight: 410.46. | |
| Nε-Biotinyl-L-lysine amide | Synonyms: L-Lys(biotinyl)-NH2; Biocytin amide. Grades: ≥ 98% (TLC). CAS No. 61125-53-9. Molecular formula: C16H29N5O3S. Mole weight: 371.5. | |
| Nε-Boc-D-lysine | Synonyms: D-Lys(Boc)-OH; (R)-2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoic Acid; N-Epsilon-Boc-D-Lysine. Grades: ≥ 98% (HPLC). CAS No. 31202-69-4. Molecular formula: C11H22N2O4. Mole weight: 246.30. | |
| Nε-Boc-D-lysine allyl ester hydrochloride | Synonyms: D-Lys(Boc)-OAll HCl; (R)-Allyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 218962-73-3. Molecular formula: C14H26N2O4·HCl. Mole weight: 322.84. | |
| Nε-Boc-D-lysine methyl ester hydrochloride | Synonyms: D-Lys(Boc)-OMe HCl; (R)-Methyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 66494-53-9. Molecular formula: C12H24N2O4·HCl. Mole weight: 296.83. | |
| Nε-Boc-D-lysine tert-butyl ester hydrochloride | Synonyms: D-Lys(Boc)-OtBu HCl. Grades: ≥ 98% (TLC). CAS No. 201007-86-5. Molecular formula: C15H30N2O4·HCl. Mole weight: 338.90. | |
| Nε-Boc-L-Lysine | Synonyms: L-Lys(Boc)-OH; Nepsilon-(Tert-Butoxycarbonyl)-L-Lysine. Grades: ≥ 98% (HPLC). CAS No. 2418-95-3. Molecular formula: C11H22N2O4. Mole weight: 246.30. | |
| Nε-Boc-L-lysine 4-nitroanilide | Synonyms: L-Lys(Boc)-pNA; (S)-Tert-Butyl (5-Amino-6-((4-Nitrophenyl)Amino)-6-Oxohexyl)Carbamate. Grades: ≥ 99% (HPLC). CAS No. 172422-76-3. Molecular formula: C17H26N4O5. Mole weight: 366.38. | |
| Nε-Boc-L-lysine allyl ester hydrochloride | Synonyms: L-Lys(Boc)-OAll HCl; (S)-Allyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 218938-64-8. Molecular formula: C14H26N2O4·HCl. Mole weight: 322.84. | |
| Nε-Boc-L-lysine allyl ester hydrochloride | Nε-Boc-L-lysine allyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Lys(Boc)-OAll·HCl. Grades: Highly Purified. CAS No. 218938-64-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Nε-Boc-L-lysine amide hydrochloride | Synonyms: L-Lys(Boc)-NH2 HCl; tert-butyl N-[(5S)-5,6-diamino-6-oxohexyl]carbamate hydrochloride. Grades: ≥ 99.7% (Chiral purity). CAS No. 112803-72-2. Molecular formula: C11H23N3O3·HCl. Mole weight: 281.80. | |
| Nε-Boc-L-lysine methyl ester hydrochloride | Synonyms: 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-Boc-L-lysine tert-butyl ester hydrochloride | Synonyms: L-Lys(Boc)-OtBu HCl; Ne-Boc-L-Lysine Tert-Butyl Ester Hydrochloride. Grades: ≥ 98%. CAS No. 13288-57-8. Molecular formula: C15H30N2O4·HCl. Mole weight: 338.90. | |
| N-ε-Carbobenzoxy-D-lysine methyl ester hydrochloride | Synonyms: H-D-Lys(Z)-OMe HCl. CAS No. 1158-35-6. Molecular formula: C15H23ClN2O4. Mole weight: 330.81. | |
| N-ε-Carbobenzoxy-L-lysine 7-amido-4-methylcoumarin hydrochloride | Synonyms: H-Lys(Z)-AMC HCl. Grades: 99%. CAS No. 201853-27-2. Molecular formula: C24H28ClN3O5. Mole weight: 473.95. | |
| N-ε-Carbobenzoxy-L-lysine N-methylamide hydrochloride | Synonyms: H-Lys(Z)-NHMe HCl. CAS No. 64569-70-6. Molecular formula: C15H24ClN3O3. Mole weight: 329.82. | |
| 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. Synonyms: 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-Crotonyl-L-lysine | A reagent used in peptide synthesis and drug screening. Synonyms: L-Lys(crotonyl)-OH; (S)-2-Amino-6-(but-2-enamido)hexanoic acid; N6-(1-Oxo-2-buten-1-yl)-L-lysine. Grades: ≥ 99% (HPLC). CAS No. 1338823-35-0. Molecular formula: C10H18N2O3. Mole weight: 214.20. | |
| Nε-Dimethyl-L-lysine hydrochloride | Synonyms: 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. | |
| Nε-(Ethoxycarbonylethyl)-L-lysine-d4 Methyl Ester (Mixture of Diastereomers) | Labeled Lysine derivative. Group: Biochemicals. Alternative Names: (S)-N6-(2-Ethoxy-1-methyl-2-oxoethyl)-L-lysine-d4 Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Nε-(Ethoxycarbonylethyl)-L-lysine Methyl Ester (Mixture of Diastereomers) | Lysine derivative. Group: Biochemicals. Alternative Names: (S)-N6-(2-Ethoxy-1-methyl-2-oxoethyl)-L-lysine Methyl Ester. Grades: Highly Purified. CAS No. 103954-36-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Nε-(Ethoxycarbonylmethyl)-L-lysine-d4 Methyl Ester | Labeled Lysine derivative. Group: Biochemicals. Alternative Names: N6-(2-Ethoxy-2-oxoethyl)-L-lysine-d4 Methyl Ester. Grades: Highly Purified. CAS No. 1331910-52-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nε-(Ethoxycarbonylmethyl)-L-lysine Methyl Ester | Lysine derivative. Group: Biochemicals. Alternative Names: N6-(2-Ethoxy-2-oxoethyl)-L-lysine Methyl Ester. Grades: Highly Purified. CAS No. 1331900-85-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Nε-Fmoc-L-lysine | Synonyms: L-Lys(Fmoc)-OH; (S)-6-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-2-Aminohexanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 84624-28-2. Molecular formula: C21H24N2O4. Mole weight: 368.44. | |
| Nε-Fmoc-L-lysine methyl ester hydrochloride | Synonyms: L-Lys(Fmoc)-OMe HCl; (S)-Methyl 6-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-2-Aminohexanoate Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 201009-98-5. Molecular formula: C22H26N2O4·HCl. Mole weight: 418.90. | |
| N-ε-Isopropyl-L-lysine | N-ε-Isopropyl-L-lysine is an alkylated version of Lysine. H-Lysine(Isopropyl)-OH was found in the plasma and urine of rats fed with isopropylated casein. Synonyms: H-Lys(Isopropyl)-OH. CAS No. 5977-9-3. Molecular formula: C9H20N2O2. Mole weight: 188.27. | |
| Nε-Methyl-L-lysine hydrochloride | Synonyms: L-Lys(Me)-OH HCl; Epsilon-N-Methyl-L-Lysine HCl; Epsilon-N-Methyl-L-Lysine Hydrochloride. Grades: ≥ 98% (NMR). CAS No. 7622-29-9. Molecular formula: C7H16N2O2·HCl. Mole weight: 196.68. | |
| N-(ε-N-Benzyloxycarbonylamino)caproyl)-β-D-galactopyranosylamine | Used for the preparation of sugar specific antibodies using liposomes. Uses: Used for the preparation of sugar specific antibodies using liposomes. Synonyms: [6-(β-D-Galactopyranosylamino)-6-oxohexyl]carbamic Acid Phenylmethyl Ester; N-N-Benzyloxycarbonyl-ε-aminocaproyl-β-D-galactopyranosylamine. CAS No. 38822-58-1. Molecular formula: C20H30N2O8. Mole weight: 426.46. | |
| N-(ε-N-Benzyloxycarbonylamino)caproyl)-β-D-galactopyranosylamine(contains approx 35% ethanol) | N-(ε-N-Benzyloxycarbonylamino)caproyl)-β-D-galactopyranosylamine(contains approx 35% ethanol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [6-(β-D-Galactopyranosylamino)-6-oxohexyl]carbamic Acid Phenylmethyl Ester; N-N-Benzyloxycarbonyl-ε-aminocaproyl-β-D-galactopyranosylamine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Solid. CAS No. 38822-58-1. Molecular formula: C20H30N2O8. Mole weight: 426.46. Purity: 0.96. IUPACName: benzyl N-[6-oxo-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]hexyl]carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NC2C(C(C(C(O2)CO)O)O)O. Product ID: ACM38822581. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ε,N-ε-Dimethyl-L-lysine hydrochloride | Synonyms: H-Lys(Me2)-OH HCl. Grades: ≥ 95%. CAS No. 79416-87-8. Molecular formula: C8H19ClN2O2. Mole weight: 210.70. | |
| N-ε,N-ε,N-ε-Trimethyl-L-lysinium chloride hydrochloride | Synonyms: H-Lys(Me3)-OH Cl HCl. CAS No. 14039-75-9. Molecular formula: C9H22Cl2N2O2. Mole weight: 261.19. | |
| N-ε-Nicotinoyl-L-lysine hydrochloride | Synonyms: H-Lys(Nicot)-OH nHCl; H-Lys(nicotinoyl)-OH nHCl; (S)-2-amino-6-(nicotinamido)hexanoic acid hydrochloride. Grades: ≥ 98%. CAS No. 158276-23-4. Molecular formula: C12H18ClN3O3. Mole weight: 287.74. | |
| Nε-Palmitoyl-L-glutamic Acid γ-Succinimidyl-α-tert-butyl Ester | Used in the preparation of lipophilic human glucagon-like peptide-1 derivatives with protracted action profiles. Synonyms: Palm-glu(nhs)-otbu; L-Glutamic acid, N-(1-oxohexadecyl)-, 1-(1,1-dimethylethyl) 5-(2,5-dioxo-1-pyrrolidinyl) ester; (S)-1-tert-butyl 5-(2,5-dioxopyrrolidin-1-yl) 2-palmitamidopentanedioate; Pal-L-Glu(OSu)-OtBu; N-Palmitoyl-L-glutamic Acid 1-tert-Butyl 5-(N-Succinimidyl) Ester; 1-tert-Butyl 5-(2,5-dioxopyrrolidin-1-yl) N-hexadecanoyl-L-glutamate. CAS No. 204521-63-1. Molecular formula: C29H50N2O7. Mole weight: 538.70. | |
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