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| Product | Description | |
|---|---|---|
| Nd-2-Chloro-Z-L-ornithine | Nd-2-Chloro-Z-L-ornithine. Group: Biochemicals. Alternative Names: L-Orn(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 118553-99-4. Pack Sizes: 2g. US Biological Life Sciences. |  Worldwide |
| Nd-2-Chloro-Z-L-ornithine 99+% (TLC) | Nd-2-Chloro-Z-L-ornithine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 118553-99-4. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| ND-336 | ND-336 is a selective inhibitor of matrix metalloproteinase (MMP)-2, MMP-9, and MMP-14, with Kis of 85, 150, and 120 nM, respectively. ND-336 accelerates diabetic wound healing in mice by lowering inflammation and by enhancing angiogenesis and re-epithelialization of the wound[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1807453-83-3. Pack Sizes: 10 mM * 1 mL in DMSO; 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-124373. |  |
| Nd-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride | Nd-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Gln(Dod)-OMe·HCl. Grades: Highly Purified. CAS No. 28252-55-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Nd-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride 99+% (TLC) | Nd-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| ND-630 | ND-630, also called as NDI 010976, is a highly selective, reversible inhibitor of acetyl-CoA carboxylase (ACC) and had IC50 values of 2 and 7 nM for ACC1 and 2, respectively, EC50 values in HepG2 serum free and 10% serum of 9 and 66 nM, respectively, and 2-fold C2C12 fatty acid oxidation (FAOxn) stimulation at 200 nM. Uses: Enzyme inhibitors. Alternative Names: ND 630; ND630; NDI-010976; NDI 010976; NDI010976; GS-0976; GS0976; GS 0976; Firsocostat; Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetic acid; (R)-2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoic acid; 2-[1-{(2R)-2-(2-methoxyphenyl)-2-[(oxan-4-yl)oxy]ethyl}-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl]-2-methylpropanoic acid; GS-ACC; GS-Y. Grades: ≥95%. CAS No. 1434635-54-7. Molecular formula: C28H31N3O8S. Mole weight: 569.63. |  |
| ND-646 | ND-646 is an orally bioactive inhibitor of acetyl-CoA carboxylase (ACC) that inhibits both ACC1 and ACC2. It prevents ACC subunit dimerization to inhibit fatty acid synthesis in vitro and in vivo. Alternative Names: ND 646; ND646; BCP29105; CS-7887; BCP 29105; CS 7887; BCP-29105; CS7887; Thieno[2,3-d]pyrimidine-3(2H)-acetamide, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetamide; (R)-2-(1-(2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanamide. Grades: ≥95%. CAS No. 1434639-57-2. Molecular formula: C28H32N4O7S. Mole weight: 568.64. | |
| ND-646 | ND-646 is an orally bioavailable and steric inhibitor of acetyl-CoA carboxylase (ACC) with IC50s of 3.5 nM and 4.1 nM for recombinant hACC1 and hACC2, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1434639-57-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101842. | |
| N-Dansyl-D-phenylalanine | N-Dansyl-D-phenylalanine. Group: Biochemicals. Alternative Names: N-[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]-D-phenylalanine; D-Dansylphenylalanine; Dansyl-(R)-phenylalanine. Grades: Highly Purified. CAS No. 56176-31-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H22N2O4S. US Biological Life Sciences. | Worldwide |
| N-Dansyl-L-phenylalanine | N-Dansyl-L-phenylalanine. Group: Biochemicals. Alternative Names: N-[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]-L-phenylalanine; N-[[5-(Dimethylamino)-1-naphthyl]sulfonyl]-3-phenylalanine; 1-Di methyl aminonaphthalene-5-sulfonyl-L-phenylalanine. Grades: Highly Purified. CAS No. 1104-36-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H22N2O4S. US Biological Life Sciences. | Worldwide |
| N-DBCO-N-bis(PEG2-C2-NHS ester) | N-DBCO-N-bis(PEG2-C2-NHS ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-DBCO-N-bis(PEG2-C2-NHS ester) is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2128735-29-3. Pack Sizes: 50 mg; 100 mg. Product ID: HY-140585. | |
| Nd-Boc-D-ornithine | Nd-Boc-D-ornithine. Group: Biochemicals. Alternative Names: D-Orn(Boc)-OH. Grades: Highly Purified. CAS No. 184576-63-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-D-ornithine 98+% (HPLC) | Nd-Boc-D-ornithine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-L-ornithine | Nd-Boc-L-ornithine. Group: Biochemicals. Alternative Names: L-Orn(Boc)-OH. Grades: Highly Purified. CAS No. 13650-49-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-L-ornithine 98+% (HPLC) | Nd-Boc-L-ornithine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-L-ornithine methyl ester hydrochloride | Nd-Boc-L-ornithine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Orn(Boc)-OMe·HCl. Grades: Highly Purified. CAS No. 2480-96-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-L-ornithine methyl ester hydrochloride 99+% | Nd-Boc-L-ornithine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| NDDA | NDDA. Mole weight: 268. |  |
| N-De[2-(methylsulfonyl)ethyl] lapatinib | N-De[2-(methylsulfonyl)ethyl] lapatinib. Group: Biochemicals. Alternative Names: 6-[5- (Aminomethyl) -2-furanyl]-N-[3-chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-4-quinazolinamine; [6- (5-Aminomethylfuran-2-yl) quinazolin-4-yl][3-chloro-4- (3-fluorobenzyloxy) phenyl]amine. Grades: Highly Purified. CAS No. 697299-82-4. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C26H20ClFN4O2. US Biological Life Sciences. | Worldwide |
| N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) celecoxib | N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) celecoxib. Group: Biochemicals. Alternative Names: 4-[3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 331943-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H14F3N3O2S. US Biological Life Sciences. | Worldwide |
| N-deacetylated BMS-202 | N-deacetylated BMS-202 is the deacetylated of BMS-202. BMS-202 is an inhibitor of the PD-1/PD-L1 interaction, mainly used for cancer treatment. Uses: Scientific research. Category: Signaling pathways. CAS No. 2310135-18-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19745A. | |
| N-Deacetyl colchiceine | N-Deacetyl colchiceine. Group: Biochemicals. Alternative Names: (7S)-7-Amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-benzo[a]heptalen-9(5H)-one; NSC 36796; Trimethylcolchicinic acid. Grades: Highly Purified. CAS No. 3482-37-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H21NO5. US Biological Life Sciences. | Worldwide |
| N-Deacetyl Colchiceine (Trimethyl Colchicinic Acid) | An antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. Stimulates the intrinsic GTPase activity of tubulin. Induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway. Group: Biochemicals. Alternative Names: (7S)-7-Amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-benzo[a]heptalen-9(5H)-one; NSC 36796; Trimethylcolchicinic Acid. Grades: Highly Purified. CAS No. 3482-37-9. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??NO?, Molecular Weight: 343.37. US Biological Life Sciences. | Worldwide |
| N-Deacetylcolchicine | An antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. Stimulates the intrinsic GTPase activity of tubulin. Alternative Names: (S)-N-Deacetyl Colchicine; Trimethylcolchicinic acid methyl ether; (S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one. Grades: ≥95%. CAS No. 3476-50-4. Molecular formula: C20H23NO5. Mole weight: 357.40. | |
| N-Deacetyl-N-formyl Colchicine | Colchicine derivative. A new alkaloid from Gloriosa superba. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]formamide; Gloriosine; N-Deacetyl-N-formylcolchicine; N-Formyl-N-deacetylcolchicine; N-Formyl-N-desacetylcolchicine; N-Formyl deacetyl colchicine; NSC 403142. Grades: Highly Purified. CAS No. 7411-12-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Deacyl-A40926 | N-Deacyl-A40926 is a glycopeptide antibiotic produced by Actinomadura teichomyceticus. Alternative Names: Deacyl-A-40926; DA 40; DA 40926; N-Deacylantibiotic A 40926. CAS No. 118693-63-3. Molecular formula: C71H66Cl2N8O28. Mole weight: 1550.22. | |
| N-DECANOIC ACID 2,4,6-TRIBROMOPHENYL ESTER | N-DECANOIC ACID 2,4,6-TRIBROMOPHENYL ESTER. Product ID: ACMA00010380. Molecular formula: C16H21Br3O2. Mole weight: 485.05. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Decanoylglycine | N-Decanoylglycine is a Glycine (HY-Y0966) derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 14305-32-9. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-131173. | |
| N-Decanoylmorpholine | Oil or low-melting solid, 98%. CAS No. 5299-65-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 241.38. MP/BP: B.P. 172-175/0.5 mm. Order No: FR-1128. |  Frinton Laboratories |
| N-Decanoyl-N-methylglucamine | N-Decanoyl-N-methylglucamine is a water-soluble detergent with high solubilizing power and nondenaturing properties. N-Decanoyl-N-methylglucamine has been used to reconstitute amino acid transporters from rat liver plasma membrane vesicles into artificial phospholipid membranes. Alternative Names: MEGA-10; N-Oxodecyl meglumine; Decanoyl N-methylglucamide; 1-Deoxy-1-[methyl(1-oxodecyl)amino]-D-glucitol; MEGA 10; N-Decanoyl-N-methyl-1-amino-1-deoxy-D-glucitol; N-Methyl-N-decanoylglucamine; WB-S 10. Grades: >99%. CAS No. 85261-20-7. Molecular formula: C17H35NO6. Mole weight: 349.47. | |
| N-Decanoylsarcosine sodium salt | N-Decanoylsarcosine sodium salt. Alternative Names: SODIUM (N-DECANOYL-N-METHYLAMINO)ACETATE;SODIUM N-DECANOYLSARCOSINATE;N-DECANOYLSARCOSINE SODIUM SALT;(N-DECANOYL-N-METHYLAMINO)ACETIC ACID SODIUM SALT;Decanoylsarcosinesodiumsalt. CAS No. 30377-07-2. Molecular formula: C13H24NNaO3. Mole weight: 265.32g/mol. IUPAC Name: sodium;2-[decanoyl(methyl)amino]acetate. SMILES: CCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]. InChI: InChI=1S/C13H25NO3.Na/c1-3-4-5-6-7-8-9-10-12(15)14(2)11-13(16)17;/h3-11H2,1-2H3,(H,16,17);/q;+1/p-1. | |
| N-Dechloroethyl cyclophosphamide | N-Dechloroethyl cyclophosphamide. Group: Biochemicals. Alternative Names: N-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide; 2- (2-Chloroethylamino) tetrahydro-2H-1, 3, 2-oxazaphosphorine 2-oxide; 3-Dechloroethyl ifosfamide. Grades: Highly Purified. CAS No. 36761-83-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H12ClN2O2P. US Biological Life Sciences. | Worldwide |
| N-Decyl acrylamide | N-Decyl acrylamide. Alternative Names: N-DECYL ACRYLAMIDE; N-Decylpropenamide. CAS No. 77237-89-9. Molecular formula: C13H25NO. Mole weight: 211.34. | |
| n-Decyl alcohol, ethoxylated | n-Decyl alcohol, ethoxylated. Product ID: ACMA00003994. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Decyl alcohol, sulfated, sodium salt | n-Decyl alcohol, sulfated, sodium salt. Product ID: ACMA00004053. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Decyl beta-D-maltopyranoside | 1g Pack Size. Group: Biochemicals, Detergents. Formula: C22H42O11. CAS No. 82494-09-5. Prepack ID 11916154-1g. Molecular Weight 482.56. See USA prepack pricing. |  |
| n-Decyl-d21 alcohol | n-Decyl-d21 alcohol. Alternative Names: 1-Decanol-d21. CAS No. 110510-78-6. Purity: 98 atom % D. Product ID: ACM110510786. Molecular formula: C10HD21O. Mole weight: 179.41. IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosadeuteriodecan-1-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Decyldimethylchlorosilane | N-Decyldimethylchlorosilane. Alternative Names: Chlorodecyldimethylsilane, Decyldimethylchlorosilane, Silane, chlorodecyldimethyl-, EINECS 253-761-8, CID6337163, 38051-57-9. CAS No. 38051-57-9. Molecular formula: C12H27ClSi. Mole weight: 234.88. Purity: 97%. IUPAC Name: 10-chlorodecyl(dimethyl)silicon. SMILES: CCCCCCCCCC[Si](C)(C)Cl. | |
| N-Decylmethyldichlorosilane | N-Decylmethyldichlorosilane. Alternative Names: Decylmethyldichlorosilane, Dichlorodecylmethylsilane, Silane, dichlorodecylmethyl-, CID87434, EINECS 241-962-3, D2348, 18051-88-2. CAS No. 18051-88-2. Molecular formula: C11H24Cl2Si. Mole weight: 255.3 g/mol. Purity: 95%+. IUPAC Name: dichloro-decyl-methylsilane. | |
| N-Decyl-N,N-dimethyl-3-ammonio-1-propanesulfonate | N-Decyl-N,N-dimethyl-3-ammonio-1-propanesulfonate. Group: Biochemicals. Alternative Names: N,N-Dimethyl-N-(3-sulfopropyl)-1-decanaminium inner salt; 3- (Decyldimethylammonio) propane-1-sulfonate; SB 3-10. Grades: Highly Purified. CAS No. 15163-36-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H33NO3S. US Biological Life Sciences. | Worldwide |
| n-Decyl-N,N-dimethyl-3-ammonio-1-propanesulfonate 99+% (HPLC) | n-Decyl-N,N-dimethyl-3-ammonio-1-propanesulfonate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Decyl-N,N-dimethyl-3-ammonio-1- propanesulfonate (SB-10) | 25g Pack Size. Group: Biochemicals, Detergents, Peptide Reagents. Formula: C15H33NO3S. CAS No. 15163-36-7. Prepack ID 20889868-25g. Molecular Weight 307.49. See USA prepack pricing. | |
| N-decylpropane-1,3-diamine | N-decylpropane-1,3-diamine. Alternative Names: n-decyl-1,3-propanediamine. CAS No. 5538-99-8. Purity: 95%. Product ID: ACM5538998. Molecular formula: C13H30N2. Mole weight: 214.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Decylpropane-1,3-diamine | N-Decylpropane-1,3-diamine is a useful research chemical. Alternative Names: N-decyl-propanediyldiamine; N-decyl-1,3-propanediamine. CAS No. 5538-99-8. Molecular formula: C13H30N2. Mole weight: 214.39. | |
| N-Decyltriethoxysilane | N-Decyltriethoxysilane. Alternative Names: Decyltriethoxysilane, CID76261, EINECS 220-940-7, 2943-73-9. CAS No. 2943-73-9. Molecular formula: C16H36O3Si. Mole weight: 304.54. Purity: 98%. IUPAC Name: decyl(triethoxy)silane. SMILES: CCCCCCCCCC[Si](OCC)(OCC)OCC. | |
| n-Decyltrimethoxysilane | n-Decyltrimethoxysilane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5575-48-4. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Deethoxymethyl Chlorfenapyr | N-Deethoxymethyl Chlorfenapyr is a primary metabolite of Chlorfenapyr (C428500). Chlorfenapyr is a halogenated pyrrole based pro-insecticide. Chlorfenapyr functions by metabolizing into an active insecticide after entering the host. Chlorfenapyr is used primarily as a means of pest control on cotton. Group: Biochemicals. Grades: Highly Purified. CAS No. 122454-29-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H5BrClF3N2, Molecular Weight: 349.53. US Biological Life Sciences. | Worldwide |
| N-Deethyl dorzolamide | N-Deethyl dorzolamide. Group: Biochemicals. Alternative Names: (4S-trans)-4-Amino-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide. Grades: Highly Purified. CAS No. 154154-90-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H12N2O4S3. US Biological Life Sciences. | Worldwide |
| N-deethylperegrine alcohol | N-deethylperegrine alcohol. Product ID: ACMA00009081. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Nδ-2-Chloro-Z-L-ornithine | Nδ-2-Chloro-Z-L-ornithine. Alternative Names: L-Orn(2-Cl-Z)-OH; (S)-2-Amino-5-((((2-Chlorobenzyl)Oxy)Carbonyl)Amino)Pentanoic Acid. Grades: ≥ 99% (TLC). CAS No. 118553-99-4. Molecular formula: C13H17N2O4Cl. Mole weight: 300.80. | |
| Nδ-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride | Nδ-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride. Alternative Names: L-Gln(Dod)-OMe HCl; (S)-Methyl 2-Amino-5-((Bis(4-Methoxyphenyl)Methyl)Amino)-5-Oxopentanoate Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 28252-55-3. Molecular formula: C21H26N2O5·HCl. Mole weight: 422.91. | |
| N-δ-(9-Fluorenylmethoxycarbonyl)-δ-aminovaleric acid p-methoxybenzyl alcohol resin | N-δ-(9-Fluorenylmethoxycarbonyl)-δ-aminovaleric acid p-methoxybenzyl alcohol resin. Alternative Names: Fmoc-Ape(5)-Alko Resin; Fmoc-Ape(5)-Wang Resin; 5-[(9-Fluorenylmethoxycarbonyl)amino]pentanoic acid p-methoxybenzyl alcohol resin. | |
| N-δ-(9-Fluorenylmethoxycarbonyl)-N-δ-methyl-δ-aminovaleric acid | N-δ-(9-Fluorenylmethoxycarbonyl)-N-δ-methyl-δ-aminovaleric acid. Alternative Names: N-delta-(9-Fluorenylmethoxycarbonyl)-N-delta-methyl-delta-aminovaleric acid; Fmoc-MeApe(5)-OH; 5-[9-Fluorenylmethoxycarbonyl(methyl)amino]pentanoic acid. CAS No. 173690-48-7. Molecular formula: C21H23NO4. Mole weight: 353.41. | |
| Nδ-Azido-D-Ornithine hydrochloride | Nδ-Azido-D-Ornithine hydrochloride. Alternative Names: D-2-Amino-5-azido-pentanoic acid hydrochloride; H-D-Orn(N3)-OH HCl; 5-Azidonorvaline; L-Norvaline, 5-azido-; Delta-azido-L-ornithine hydrochloride; (S)-2-amino-5-azidopentanoic acid hydrochloride; (2S)-2-amino-5-azidopentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 156463-09-1. Molecular formula: C5H11ClN4O2. Mole weight: 194.60. | |
| Nδ-Boc-D-ornithine | Nδ-Boc-D-ornithine. Alternative Names: D-Orn(Boc)-OH; (R)-2-Amino-5-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 184576-63-4. Molecular formula: C10H20N2O4. Mole weight: 232.30. | |
| Nδ-Boc-L-ornithine | Nδ-Boc-L-ornithine. Alternative Names: L-Orn(Boc)-OH; (S)-2-Amino-5-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 13650-49-2. Molecular formula: C10H20N2O4. Mole weight: 232.30. | |
| Nδ-Boc-L-ornithine methyl ester hydrochloride | Nδ-Boc-L-ornithine methyl ester hydrochloride. Alternative Names: L-Orn(Boc)-OMe HCl; (S)-Methyl 2-Amino-5-((Tert-Butoxycarbonyl)Amino)Pentanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 2480-96-8. Molecular formula: C11H22N2O4·HCl. Mole weight: 282.77. | |
| N-δ-Carbobenzoxy-δ-aminovaleric acid | N-δ-Carbobenzoxy-δ-aminovaleric acid. Alternative Names: Z-Ape(5)-OH; 5-(Carbobenzoxyamino)pentanoic acid. Grades: 95%. CAS No. 23135-50-4. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| N-δ-Carbobenzoxy-δ-aminovaleric acid t-butyl ester | N-δ-Carbobenzoxy-δ-aminovaleric acid t-butyl ester. Alternative Names: Z-Ape(5)-OtBu; 5-(Carbobenzoxyamino)pentanoic acid t-butyl ester. CAS No. 63983-88-0. Molecular formula: C17H25NO4. Mole weight: 307.39. | |
| N-δ-Carbobenzoxy-DL-ornithine | N-δ-Carbobenzoxy-DL-ornithine. Alternative Names: H-DL-Orn(Z)-OH. CAS No. 70671-51-1. Molecular formula: C13H18N2O4. Mole weight: 266.30. | |
| N-δ-Carbobenzoxy-N-δ-methyl-δ-aminovaleric acid t-butyl ester | N-δ-Carbobenzoxy-N-δ-methyl-δ-aminovaleric acid t-butyl ester. Alternative Names: N-delta-Carbobenzoxy-N-delta-methyl-delta-aminovaleric acid t-butyl ester; Z-MeApe(5)-OtBu; 5-[Carbobenzoxy(methyl)amino]pentanoic acid t-butyl ester. Molecular formula: C18H27NO4. Mole weight: 321.42. | |
| Nδ-Fmoc-L-ornithine | Nδ-Fmoc-L-ornithine. Alternative Names: L-Orn(Fmoc)-OH. Grades: ≥ 99% (HPLC). CAS No. 147071-84-9. Molecular formula: C20H22N2O4. Mole weight: 354.41. | |
| Nδ-Isopropyl-L-glutamine | Nδ-Isopropyl-L-glutamine. Alternative Names: L-Gln(isopropyl)-OH; (S)-2-Amino-5-(Isopropylamino)-5-Oxopentanoic Acid; N-Propan-2-Yl-L-Glutamine; N(5)-Isopropyl-L-Glutamine; N-Omega-Isopropyl-L-Glutamine. Grades: ≥ 100% (Assay by titration). CAS No. 4311-12-0. Molecular formula: C8H16N2O3. Mole weight: 188.23. | |
| N-δ-Methyl-δ-aminovaleric acid t-butyl ester hydrochloride | N-δ-Methyl-δ-aminovaleric acid t-butyl ester hydrochloride. Alternative Names: N-delta-Methyl-delta-aminovaleric acid t-butyl ester hydrochloride; H-MeApe(5)-OtBu HCl; 5-(Methylamino)pentanoic acid t-butyl ester hydrochloride. CAS No. 1379371-52-4. Molecular formula: C10H22ClNO2. Mole weight: 223.74. | |
| Nδ-Phthaloyl-L-ornithine hydrochloride | Nδ-Phthaloyl-L-ornithine hydrochloride. Alternative Names: L-Orn(Pht)-OH HCl; (S)-2-Amino-5-(1,3-dioxoisoindolin-2-yl)pentanoic acid hydrochloride. Grades: ≥ 98% (TLC). CAS No. 10009-97-9. Molecular formula: C13H14N2O4·HCl. Mole weight: 298.78. | |
| Nδ-Pyrazinylcarbonyl-L-ornithine | Nδ-Pyrazinylcarbonyl-L-ornithine. Alternative Names: L-Orn(pyrazinylcarbonyl)-OH; N~5~-(Pyrazin-2-Ylcarbonyl)-L-Ornithine; (S)-2-Amino-5-(Pyrazine-2-Carboxamido)Pentanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 201047-84-9. Molecular formula: C10H14N4O3. Mole weight: 238.25. | |
| N-δ-trifluoroacetyl-L-ornithine | N-δ-trifluoroacetyl-L-ornithine. Alternative Names: H-Orn(Tfa)-OH. CAS No. 5123-49-9. Molecular formula: C7H11F3N2O3. Mole weight: 228.17. | |
| Nδ-Trityl-D-glutamine hydrate | Nδ-Trityl-D-glutamine hydrate. Alternative Names: D-Gln(Trt)-OH H2O. Grades: ≥ 99% (HPLC). CAS No. 1899809-47-2. Molecular formula: C24H24N2O3·H2O. Mole weight: 406.50. | |
| Nδ-Trityl-L-glutamine | Nδ-Trityl-L-glutamine. Alternative Names: L-Gln(Trt)-OH. Grades: ≥ 98% (HPLC). CAS No. 102747-84-2. Molecular formula: C24H24N2O3. Mole weight: 388.50. | |
| Nδ-Z-D-ornithine | Nδ-Z-D-ornithine. Alternative Names: D-Orn(Z)-OH; (R)-2-Amino-5-(((Benzyloxy)Carbonyl)Amino)Pentanoic Acid. Grades: ≥ 99% (TLC). CAS No. 16937-91-0. Molecular formula: C13H18N2O4. Mole weight: 266.30. | |
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