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| Product | Description | |
|---|---|---|
| NNC0640 | NNC0640 is a potent human G protein-coupled glucagon receptor (GCGR) negative allosteric modulator (NAM) with an IC50 of 69.2 nM. It is also a negative allosteric modulator of the glucagon-like peptide-1 receptor (GLP-1R). Synonyms: 4-[1-(4-Cyclohexylphenyl)-3-(3-Methanesulfonylphenyl)Ureidomethyl]-N-(2H-Tetrazol-5-Yl)Benzamide; NNC-0640. Grades: ≥98% by HPLC. CAS No. 307986-98-7. Molecular formula: C29H31N7O4S. Mole weight: 573.7. |  |
| NNC 26-9100 | NNC269100 is a somatostatin sst4 receptor agonist. It can inhibit forskolin-induced cAMP accumulation whit EC50 value of 26 nM. Synonyms: NNC269100; NNC 269100; NNC-269100. 1-[3-[N-(5-Bromopyridin-2-yl)-N-(3,4-dichlorobenzyl)amino]propyl]-3-[3-(1H-imidazol-4-yl)propyl]thiourea. Grades: ≥99% by HPLC. CAS No. 199522-35-5. Molecular formula: C22H25N6Cl2SBr. Mole weight: 556.35. | |
| NNC 26-9100 | NNC 26-9100. Group: Biochemicals. Grades: Purified. CAS No. 199522-35-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| NNC 55-0396 | NNC 55-0396 is a highly selective T-type calcium channel blocker with an IC 50 value of 6.8 μM for Cav3.1 T-type channels. NNC 55-0396 can be used for the research of neurological disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NNC 55-0396 dihydrochloride. CAS No. 357400-13-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-50722. |  |
| NNC 55-0396 dihydrochloride | NNC 55-0396 is a derivative of Mibefradil as a T-type calcium channel blocker (IC50=6.8 nM). Uses: Highly selective t-type calcium channel blocker. Synonyms: [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] cyclopropanecarboxylate; dihydrochloride. Grades: ≥98%. CAS No. 357400-13-6. Molecular formula: C30H38FN3O2.2HCl. Mole weight: 564.56. | |
| NNC 55-0396 dihydrochloride | NNC 55-0396 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 357400-13-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NNC 63-0532 | NNC 63-0532. Group: Biochemicals. Grades: Purified. CAS No. 250685-44-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NNC 63-0532 | NNC 63-0532 is a non-peptide agonist for the nociceptin (NOP) receptor (Ki = 7.3 nM, EC50 = 305 nM). Synonyms: 1,3,8-Triazaspiro[4.5]decane-3-acetic acid, 8-(1-naphthalenylmethyl)-4-oxo-1-phenyl-, methyl ester; NNC 63 0532; NNC630532; NNC-63-0532; NNC-630532; 8-(1-Naphthalenylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-3-acetic acid, methyl ester; Methyl 8-(1-naphthalenylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-3-acetate. Grades: ≥98% by HPLC. CAS No. 250685-44-0. Molecular formula: C27H29N3O3. Mole weight: 443.54. | |
| NNC 711 | NNC 711. Group: Biochemicals. Grades: Purified. CAS No. 145645-62-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NNC 711 | NNC 711 is a GABA uptake inhibitor by GAT-1 with IC50 values of 0.04, 171, 1700 and 622 μM for hGAT-1, rGAT-2, hGAT-3 and hBGT-1. NNC 711 is an anticonvulsantagent. Uses: Gaba antagonists. Synonyms: NNC 711; NNC711; NNC-711; 1, 2, 5, 6-Tetrahydro-1-[2-[[ (diphenylmethylene)amino]oxy]ethyl]-3-pyridinecarboxylic acid hydrochloride. Grades: ≥99% by HPLC. CAS No. 145645-62-1. Molecular formula: C21H22N2O3.HCl. Mole weight: 386.88. | |
| NNC-711 | NNC-711 is a potent and selective inhibitor of GAT-1 (GABA transporter 1) with IC 50 values of 0.04, 0.38, 171, 1700, 349, 622 μM for human GAT-1, rat GAT-1, rGAT-2, hGAT-3, rGAT-3, hBGT-3, respectively. NNC-711 has anticonvulsant and analgesic effect in vivo and exhibits cognition-enhancing activity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NO-711 hydrochloride. CAS No. 145645-62-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-103506. | |
| N. N '- carbonyl bis (N-methylacetamide) | N. N '- carbonyl bis (N-methylacetamide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 102107-09-5. Molecular Formula: C7H12N2O3. Mole Weight: 172.18. Catalog: APB102107095. |  |
| N,N'-Carbonyl-di-(1,2,4-triazole) | N,N'-Carbonyl-di-(1,2,4-triazole). Group: Biochemicals. Alternative Names: CDT; 1,1'-Carbonyl-di-(1,2,4-triazole). Grades: Highly Purified. CAS No. 41864-22-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H4N6O. US Biological Life Sciences. | Worldwide |
| N,N-Carbonyldiimidazole | CDI is mainly employed to convert alcohols and amines into carbamates, esters, and ureas. It is also used in the synthesis of peptides and nucleoside triphosphates. Synonyms: CDI; 1,1'-Carbonyldiimidazole; Di-1H-imidazol-1-yl-methanone; Bis(imidazol-1-yl) Ketone; Bis(imidazol-1-yl)methanone; Diimidazol-1-yl Ketone; N,N'-Carbonylbis(imidazole); N,N'-Carbonyldiimidazole; NSC 67203. Grades: 98%. CAS No. 530-62-1. Molecular formula: C7H6N4O. Mole weight: 162.15. | |
| N,N'-Carbonyldiimidazole | peptide coupling reagent. CAS No. 530-62-1. Product ID: 1-01121. Molecular formula: C7H6N4O. Mole weight: 162.15. Purity: >98.0%, (HPLC). Properties: mp 117-119. |  |
| N,N'-Carbonyldiimidazole | N,N'-Carbonyldiimidazole is a highly reactive carboxylating agent. N,N'-Carbonyldiimidazole can be used as a coupling reagent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,1'-Carbonyldiimidazole. CAS No. 530-62-1. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-79880. | |
| N,N'-Carbonyldiimidazole, 98+% | CDI is mainly employed to convert alcohols and amines into carbamates, esters, and ureas. It is also used in the synthesis of peptides and nucleoside triphosphates. Group: Biochemicals. Alternative Names: Di-1H-imidazol-1-yl-methanone; 1,1'-Carbonylbisimidazole; Bis(imidazol-1-yl) Ketone; Bis(imidazol-1-yl)methanone; Diimidazol-1-yl Ketone; N,N-Carbonyldiimidazole; N, N'-Carbonylbis (imidazole); N,N'-Carbonyldiimidazole; NSC 67203; CDI. Grades: Highly Purified. CAS No. 530-62-1. Pack Sizes: 500g, 1Kg, 5Kg, 10Kg. Molecular Formula: C7H6N4O, Molecular Weight: 162.15. US Biological Life Sciences. | Worldwide |
| N,N-Carbonyldiimidazole, 99+% | CDI is mainly employed to convert alcohols and amines into carbamates, esters, and ureas. It is also used in the synthesis of peptides and nucleoside triphosphates. Group: Biochemicals. Alternative Names: Di-1H-imidazol-1-yl-methanone; 1,1'-Carbonylbisimidazole; Bis(imidazol-1-yl) Ketone; Bis(imidazol-1-yl)methanone; Diimidazol-1-yl Ketone; N,N-Carbonyldiimidazole; N, N'-Carbonylbis (imidazole); N,N'-Carbonyldiimidazole; NSC 67203; CDI. Grades: Reagent Grade. CAS No. 530-62-1. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C7H6N4O, Molecular Weight: 162.15. US Biological Life Sciences. | Worldwide |
| N,N'-Carbonyldiimidazole (CDI) | 100g Pack Size. Group: Building Blocks, Imidazoles, Organics. Formula: (C3H3N2)2CO. CAS No. 530-62-1. Prepack ID 25890016-100g. Molecular Weight 162.15. See USA prepack pricing. |  |
| N,N'-Carbonyldiimidazole (CDI) | 25g Pack Size. Group: Building Blocks, Imidazoles, Organics. Formula: (C3H3N2)2CO. CAS No. 530-62-1. Prepack ID 25890016-25g. Molecular Weight 162.15. See USA prepack pricing. | |
| N,N'-Desethylene Levofloxacin | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: 9-Fluoro-2,3-dihydro-3-methyl-10-(2-(methylamino)ethylamino)-7-oxo-7H-pyrido(1,2,3-de)(1,4)benzoxazine-6-carboxylic acid, (S)-. Grades: > 95%. CAS No. 151250-76-9. Molecular formula: C16H18FN3O4. Mole weight: 335.34. | |
| N,N-Desethylene Levofloxacin Hydrochloride | Levofloxacin (L360000) impurity. A photodegradation product of Levofloxacin in aqueous solution. Group: Biochemicals. Alternative Names: (S) -9-Fluoro-2, 3-dihydro-3-methyl-10-[[2- (methylamino) ethyl]amino]-7-oxo-7H-pyrido[1, 2, 3-de]-1, 4-benzoxazine-6-carboxylic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N'-Desethylene-N,N'-diformyl levofloxacin | N,N'-Desethylene-N,N'-diformyl levofloxacin. Group: Biochemicals. Alternative Names: (S) -9-Fluoro-10-[formyl[2- (formylmethylamino) ethyl]amino]-2, 3-dihydro-3-methyl-7-oxo-7H-pyrido[1, 2, 3-de]-1, 4-benzoxazine-6-carboxylic acid. Grades: Highly Purified. CAS No. 151377-74-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H18FN3O6. US Biological Life Sciences. | Worldwide |
| N,N-Desethylene-N,N-diformyl Levofloxacin | Levofloxacin impurity. A photodegradation product of Levofloxacin in aqueous solution. Group: Biochemicals. Alternative Names: (S) -9-Fluoro-10-[formyl[2- (formylmethylamino) ethyl]amino]-2, 3-dihydro-3-methyl-7-oxo-7H-pyrido[1, 2, 3-de]-1, 4-benzoxazine-6-carboxylic Acid. Grades: Highly Purified. CAS No. 151377-74-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N-Desethylene Ofloxacin Hydrochloride | N,N-Desethylene Ofloxacin Hydrochloride is an Ofloxacin (O245750) derivative. Group: Biochemicals. Alternative Names: 9-Fluoro-2, 3-dihydro-3-methyl-10-[[2- (methylamino) ethyl]amino]-7-oxo-7H-pyrido[1, 2, 3-de]-1, 4-benzoxazine-6-carboxylic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N,N-di([1,1'-biphenyl]-4-yl)-7-bromo-9,9-dimethyl-9H-fluoren-2-amine | N,N-di([1,1'-biphenyl]-4-yl)-7-bromo-9,9-dimethyl-9H-fluoren-2-amine. Group: other electronic materials. CAS No. 1028647-98-4. Product ID: 7-bromo-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine. Molecular formula: 592.6g/mol. Mole weight: C39H30BrN. CC1 (C2=C (C=CC (=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=CC=C6)C7=C1C=C (C=C7)Br)C. InChI=1S/C39H30BrN/c1-39 (2) 37-25-31 (40) 17-23-35 (37) 36-24-22-34 (26-38 (36) 39) 41 (32-18-13-29 (14-19-32) 27-9-5-3-6-10-27) 33-20-15-30 (16-21-33) 28-11-7-4-8-12-28/h3-26H, 1-2H3. NQFPFBSWSHEREA-UHFFFAOYSA-N. |  |
| N,N'-Di(1-naphthyl)-4,4'-benzidine | N,N'-Di(1-naphthyl)-4,4'-benzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Di(1-naphthyl)-4,4'-benzidine; N4,N4'-DI-NAPHTHALEN-1-YL-BIPHENYL-4,4'-DIAMINE; N,N'-Dinaphthyl-4,4'-diphenyldiamine; N,N'-Di(1-naphthyl) Benzidine; N,N'-Di(1-Naphthyl)benzidine N,N'-Dinaphthyl-4,4'-diphenyldiamine. CAS No. 152670-41-2. Product ID: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine. Molecular formula: 436.5g/mol. Mole weight: C32H24N2. C1=CC=C2C (=C1)C=CC=C2NC3=CC=C (C=C3)C4=CC=C (C=C4)NC5=CC=CC6=CC=CC=C65. InChI=1S/C32H24N2/c1-3-11-29-25 (7-1) 9-5-13-31 (29) 33-27-19-15-23 (16-20-27) 24-17-21-28 (22-18-24) 34-32-14-6-10-26-8-2-4-12-30 (26) 32/h1-22, 33-34H. SZDXPEWZZGNIBB-UHFFFAOYSA-N. 98%. | |
| N,N'-Di(1-naphthyl)benzidine (purified by sublimation) | N,N'-Di(1-naphthyl)benzidine (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blockssemiconductor blocks. CAS No. 152670-41-2. Product ID: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine. Molecular formula: 436.5g/mol. Mole weight: C32H24N2. C1=CC=C2C (=C1)C=CC=C2NC3=CC=C (C=C3)C4=CC=C (C=C4)NC5=CC=CC6=CC=CC=C65. InChI=1S/C32H24N2/c1-3-11-29-25 (7-1) 9-5-13-31 (29) 33-27-19-15-23 (16-20-27) 24-17-21-28 (22-18-24) 34-32-14-6-10-26-8-2-4-12-30 (26) 32/h1-22, 33-34H. SZDXPEWZZGNIBB-UHFFFAOYSA-N. | |
| N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine | N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: DPFL-NPB 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene. CAS No. 357645-40-0. Product ID: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. Molecular formula: 752.96. Mole weight: C57H40N2. C1=CC=C (C=C1) C2 (C3=C (C=CC (=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=C2C=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC=C1. InChI=1S/C57H40N2/c1-5-23-43 (24-6-1) 57 (44-25-7-2-8-26-44) 53-39-47 (58 (45-27-9-3-10-28-45) 55-33-17-21-41-19-13-15-31-49 (41) 55) 35-37-51 (53) 52-38-36-48 (40-54 (52) 57) 59 (46-29-11-4-12-30-46) 56-34-18-22-42-20-14-16-32-50 (42) 56/h1-40H. PQCAURRJHOJJNQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| N, N'-Di(1-naphthyl)-N, N'-diphenyl-(1, 1'-biphenyl)-4, 4'-diamine | TGA/DSC Lot specific traces available upon request. Uses: Hole transporting material for oled devices. Group: Organic light-emitting diode (oled) materials sublimed materials other materials. Alternative Names: N, N'-Bis(naphthalen-1-yl)-N, N'-bis(phenyl)benzidine, NPB, NPD. CAS No. 123847-85-8. Pack Sizes: 5 g in glass bottle. Product ID: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 588.74. Mole weight: C44H32N2. c1ccc (cc1) N (c2ccc (cc2) -c3ccc (cc3) N (c4ccccc4) c5cccc6ccccc56) c7cccc8ccccc78. 1S/C44H32N2/c1-3-17-37 (18-4-1) 45 (43-23-11-15-35-13-7-9-21-41 (35) 43) 39-29-25-33 (26-30-39) 34-27-31-40 (32-28-34) 46 (38-19-5-2-6-20-38) 44-24-12-16-36-14-8-10-22-42 (36) 44/h1-32H, IBHBKWKFFTZAHE-UHFFFAOYSA-N. IBHBKWKFFTZAHE-UHFFFAOYSA-N. | |
| N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine | N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 123847-85-8. Product ID: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 588.7g/mol. Mole weight: C44H32N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=CC8=CC=CC=C87. InChI=1S/C44H32N2/c1-3-17-37 (18-4-1) 45 (43-23-11-15-35-13-7-9-21-41 (35) 43) 39-29-25-33 (26-30-39) 34-27-31-40 (32-28-34) 46 (38-19-5-2-6-20-38) 44-24-12-16-36-14-8-10-22-42 (36) 44/h1-32H. IBHBKWKFFTZAHE-UHFFFAOYSA-N. | |
| N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine | N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: α-NPB α-NPD. CAS No. 123847-85-8. Product ID: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 588.75. Mole weight: C44H32N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=CC8=CC=CC=C87. InChI=1S/C44H32N2/c1-3-17-37 (18-4-1) 45 (43-23-11-15-35-13-7-9-21-41 (35) 43) 39-29-25-33 (26-30-39) 34-27-31-40 (32-28-34) 46 (38-19-5-2-6-20-38) 44-24-12-16-36-14-8-10-22-42 (36) 44/h1-32H. IBHBKWKFFTZAHE-UHFFFAOYSA-N. >98.0%HPLC. | |
| N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation) | N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation). Group: Semiconducting materials other material building blockselectroluminescence materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: α-NPB (purified by sublimation) α-NPD (purified by sublimation). CAS No. 123847-85-8. Product ID: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 588.75. Mole weight: C44H32N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=CC8=CC=CC=C87. InChI=1S/C44H32N2/c1-3-17-37 (18-4-1) 45 (43-23-11-15-35-13-7-9-21-41 (35) 43) 39-29-25-33 (26-30-39) 34-27-31-40 (32-28-34) 46 (38-19-5-2-6-20-38) 44-24-12-16-36-14-8-10-22-42 (36) 44/h1-32H. IBHBKWKFFTZAHE-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| N,N'-Di(2,4-dichlorophenyl)-perylene-tetracarbonic acid,diamide | N,N'-Di(2,4-dichlorophenyl)-perylene-tetracarbonic acid,diamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-DI(2,4-DICHLOROPHENYL)-PERYLENE-TETRACARBONIC ACID, DIAMIDE;2,9-Di(2,4-dichlorphenyl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. Product Category: Heterocyclic Organic Compound. CAS No. 72667-59-5. Molecular formula: C36H14Cl4N2O4. Mole weight: 680.32. Product ID: ACM72667595. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N-Di(2-methoxy)ethylammonium acetate | N,N-Di(2-methoxy)ethylammonium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DI(2-METHOXY)ETHYLAMMONIUM ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 205490-69-3. Molecular formula: C6H15NO2.C2H4O2. Mole weight: 193.241. Purity: 0.96. IUPACName: N,N-DI(2-METHOXY)ETHYLAMMONIUM ACETATE. Product ID: ACM205490693. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Di-2-naphthyl-1,4-phenylenediamine | N,n'-di-2-naphthyl-p-phenylenediamine is a gray powder. (NTP, 1992). Group: Small molecule semiconductor building blockselectroluminescence materials plastic additivespolymers. CAS No. 93-46-9. Product ID: 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine. Molecular formula: 360.4g/mol. Mole weight: C26H20N2. C1=CC=C2C=C (C=CC2=C1)NC3=CC=C (C=C3)NC4=CC5=CC=CC=C5C=C4. InChI=1S/C26H20N2/c1-3-7-21-17-25 (11-9-19 (21)5-1)27-23-13-15-24 (16-14-23)28-26-12-10-20-6-2-4-8-22 (20)18-26/h1-18, 27-28H. VETPHHXZEJAYOB-UHFFFAOYSA-N. | |
| N,N'-Di(2-naphthyl-N,N'-diphenyl)-1,1'-biphenyl-4,4'-diamine | N,N'-Di(2-naphthyl-N,N'-diphenyl)-1,1'-biphenyl-4,4'-diamine. Uses: Used in organic electronic light emitting devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Bis(naphthalen-2-yl)-N,N'-bis(phenyl)benzidine,beta-NPB. CAS No. 139255-17-7. Pack Sizes: 1 g in glass bottle. Product ID: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine. Molecular formula: 588.74. Mole weight: C44H32N2. c1ccc (cc1) N (c2ccc (cc2) -c3ccc (cc3) N (c4ccccc4) c5ccc6ccccc6c5) c7ccc8ccccc8c7. 1S/C44H32N2/c1-3-15-39 (16-4-1) 45 (43-29-23-33-11-7-9-13-37 (33) 31-43) 41-25-19-35 (20-26-41) 36-21-27-42 (28-22-36) 46 (40-17-5-2-6-18-40) 44-30-24-34-12-8-10-14-38 (34) 32-44/h1-32H, BLFVVZKSHYCRDR-UHFFFAOYSA-N. BLFVVZKSHYCRDR-UHFFFAOYSA-N. | |
| N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine | N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-N,4-N-Dinaphthalen-2-Yl-1-N,4-N-Diphenylbenzene-1,4-Diamine-Naphthyl)-N,N'-. CAS No. 139994-47-1. Product ID: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 512.66. Mole weight: C38H28N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=CC=C3) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI=1S/C38H28N2/c1-3-15-33 (16-4-1) 39 (37-21-19-29-11-7-9-13-31 (29) 27-37) 35-23-25-36 (26-24-35) 40 (34-17-5-2-6-18-34) 38-22-20-30-12-8-10-14-32 (30) 28-38/h1-28H. QVDYERLGSGAPKP-UHFFFAOYSA-N. 95%+. | |
| N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine, ≥98% | N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine, ≥98%. Group: Substrates and electrode materials. CAS No. 139994-47-1. Product ID: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 512.6g/mol. Mole weight: C38H28N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=CC=C3) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI=1S/C38H28N2/c1-3-15-33 (16-4-1) 39 (37-21-19-29-11-7-9-13-31 (29) 27-37) 35-23-25-36 (26-24-35) 40 (34-17-5-2-6-18-34) 38-22-20-30-12-8-10-14-32 (30) 28-38/h1-28H. QVDYERLGSGAPKP-UHFFFAOYSA-N. | |
| N,N'-Di-2-naphthyl-p-phenyle. | N,N'-Di-2-naphthyl-p-phenyle. Synonyms: DNPD. CAS: 93-49-9. Packing: Box. |  New Jersey NJ |
| N, N'-Di (3-chloro-4-fluorophenyl) methylphosphonic diamide | N, N'-Di (3-chloro-4-fluorophenyl) methylphosphonic diamide. Group: Biochemicals. Alternative Names: N,N'-Bis(3-chloro-4-fluorophenyl)-P-methylphosphonic diamide. Grades: Highly Purified. CAS No. 647824-32-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H11Cl2F2N2OP. US Biological Life Sciences. | Worldwide |
| N,N-Di(4-biphenylyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | N,N-Di(4-biphenylyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 952431-30-0. Product ID: N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 523.5g/mol. Mole weight: C36H34BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C36H34BNO2/c1-35 (2) 36 (3, 4) 40-37 (39-35) 31-19-25-34 (26-20-31) 38 (32-21-15-29 (16-22-32) 27-11-7-5-8-12-27) 33-23-17-30 (18-24-33) 28-13-9-6-10-14-28/h5-26H, 1-4H3. PESBFNLGEMHNAM-UHFFFAOYSA-N. | |
| N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine | N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N, 4-Diphenyl-N-[4-[4- (N- (4-Phenylphenyl) Anilino) Phenyl]Phenyl]Aniline. CAS No. 134008-76-7. Product ID: N, 4-diphenyl-N-[4-[4- (N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 640.83. Mole weight: C48H36N2. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=C (C=C7)C8=CC=CC=C8. InChI=1S/C48H36N2/c1-5-13-37 (14-6-1)39-21-29-45 (30-22-39)49 (43-17-9-3-10-18-43)47-33-25-41 (26-34-47)42-27-35-48 (36-28-42)50 (44-19-11-4-12-20-44)46-31-23-40 (24-32-46)38-15-7-2-8-16-38/h1-36H. SDVOZSYGHFDAKX-UHFFFAOYSA-N. 95%+. | |
| N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine, ≥98% | N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine, ≥98%. Group: Substrates and electrode materials. CAS No. 134008-76-7. Product ID: N, 4-diphenyl-N-[4-[4- (N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 640.8g/mol. Mole weight: C48H36N2. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=C (C=C7)C8=CC=CC=C8. InChI=1S/C48H36N2/c1-5-13-37 (14-6-1)39-21-29-45 (30-22-39)49 (43-17-9-3-10-18-43)47-33-25-41 (26-34-47)42-27-35-48 (36-28-42)50 (44-19-11-4-12-20-44)46-31-23-40 (24-32-46)38-15-7-2-8-16-38/h1-36H. SDVOZSYGHFDAKX-UHFFFAOYSA-N. | |
| N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide | N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide. Group: Customizable mof linkers. Alternative Names: 2,6-Di(pyridin-4-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone. CAS No. 34072-51-0. Molecular formula: 370.32. Mole weight: C20H10N4O4. 97%. | |
| N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide | N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide. Group: Metal organic frameworks (mofs). CAS No. 34151-49-0. Product ID: 6, 13-dipyridin-4-yl-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 420.38. Mole weight: C24H12N4O4. C1=CC2=C3C (=CC=C4C3=C1C (=O)N (C4=O)C5=CC=NC=C5)C (=O)N (C2=O)C6=CC=NC=C6. InChI=1S / C24H12N4O4 / c29-21-15-1-2-16-20-18 (24 (32) 28 (22 (16) 30) 14-7-11-26-12-8-14) 4-3-17 (19 (15) 20) 23 (31) 27 (21) 13-5-9-25-10-6-13 / h1-12H. IBRPEOCBRYYINT-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N-Di-(7-methyloctyl)amine Hydrochloride | N,N-Di-(7-methyloctyl)amine Hydrochloride. Group: Biochemicals. Alternative Names: 7-Methyl-N-(7-methyloctyl)-1-octanamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N'-Di(9-phenanthrenyl)-N,N'-diphenylbenzidine | N,N'-Di(9-phenanthrenyl)-N,N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Bis(9-phenanthrenyl)-N,N'-diphenylbenzidine. CAS No. 182507-83-1. Product ID: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine. Molecular formula: 688.87. Mole weight: C52H36N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) C8=CC9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C52H36N2/c1-3-17-41 (18-4-1) 53 (51-35-39-15-7-9-21-45 (39) 47-23-11-13-25-49 (47) 51) 43-31-27-37 (28-32-43) 38-29-33-44 (34-30-38) 54 (42-19-5-2-6-20-42) 52-36-40-16-8-10-22-46 (40) 48-24-12-14-26-50 (48) 52/h1-36H. LBFXFIPIIMAZPK-UHFFFAOYSA-N. >98.0%(N). | |
| N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-1-chlorochitobioside | N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-1-chlorochitobioside is a vital compound in biomedicine. It exhibits potential as an antiviral agent for treating specific diseases caused by viruses. Extensive research suggests its efficacy against viral infections, particularly those affecting the respiratory system. Studies have indicated its effectiveness in inhibiting viral replication and reducing viral load. The compound's unique structure and properties make it a promising candidate for the development of novel antiviral therapies in the biomedical field. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-a-D-glucopyranosyl chloride 3,6-diacetate; 2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-glucopyranosyl chloride 3,3,4,6,6-pentaacetate. CAS No. 7531-49-9. Molecular formula: C26H37ClN2O15. Mole weight: 653.03. | |
| N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-D-chitobiosyl chloride | N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-D-chitobiosyl chloride is a pivotal compound extensively employed in the biomedical sector assuming a paramount role in the advancement of pharmaceuticals designated for diverse ailments. Molecular formula: C26H37ClN2O15. Mole weight: 653.03. | |
| N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-D-chitobiosyl chloride | N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-D-chitobiosyl chloride is a crucial compound in biomedicine used to develop therapies for various diseases. With its potent antimicrobial properties, it holds potential in treating infections caused by drug-resistant bacteria. Additionally, this compound plays a vital role in the synthesis of glycosylated drugs, enhancing their efficacy and targeting abilities. Its wide range of applications in drug development and antimicrobial treatments solidify its significance in the biomedical industry. Molecular formula: C26H37ClN2O15. Mole weight: 653.03. | |
| N,N'-diacetylbacillosaminyl-diphospho-undecaprenol α-1,3-N-acetylgalactosaminyltransferase | Isolated from Campylobacter jejuni. Part of a bacterial N-linked glycosylation pathway. Group: Enzymes. Synonyms: PglA. Enzyme Commission Number: EC 2.4.1.290. 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-2524; N,N'-diacetylbacillosaminyl-diphospho-undecaprenol α-1,3-N-acetylgalactosaminyltransferase; EC 2.4.1.290; PglA. Cat No: EXWM-2524. |  |
| N,N-DIACETYLCHITOBIITOL | N,N-DIACETYLCHITOBIITOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N, N inverted exclamation marka-Diacetylchitobiitol, 29886-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 29886-32-6. Molecular formula: C16H30N2O11. Mole weight: 426.416200 [g/mol]. Purity: 0.96. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4S,5R)-5-acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1OC(C(CO)O)C(C(CO)NC(=O)C)O)CO)O)O. Product ID: ACM29886326. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diacetylchitobiose | N,N-Diacetylchitobiose, a prominent compound employed in the biomedical sector, assumes a pivotal function in the investigation and innovation of pharmaceuticals targeting diverse maladies and dysfunctions. Its widespread application in glycoside and glycoconjugate synthesis greatly facilitates the progress of therapies intended for conditions such as cancer, diabetes, and inflammation. Synonyms: GlcNAcβ1-4GlcNAc; N,N'-Diacetyl chitobiose; 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-D-glucose; Bis(N-acetyl)chitobiose; Chitobiose Diacetate; N,N'-Diacetyl-D-chitobiose; 4-O-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-2-acetamido-2-deoxy-D-glucose. Grades: ≥96%. CAS No. 35061-50-8. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| N,N'-diacetylchitobiose phosphorylase | The enzyme is specific for N,N'-diacetylchitobiose and does not phosphorylate other N-acetylchitooligosaccharides, cellobiose, trehalose, lactose, maltose or sucrose. Group: Enzymes. Synonyms: chbP (gene name). Enzyme Commission Number: EC 2.4.1.280. 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-2513; N,N'-diacetylchitobiose phosphorylase; EC 2.4.1.280; chbP (gene name). Cat No: EXWM-2513. | |
| N,N-Diacetylchitobiosyl allosamizoline | N,N-Diacetylchitobiosyl allosamizoline is an extraordinary biomedical compound, epitomizing scientific innovation in studying infectious diseases. This product showcases prowess in stifling viral replication and hindering their dissemination with ability to inhibit vital viral enzymes, curbing their activity and thwarting their attachment to host cells. Synonyms: DTXSID80934733; N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[[(3aR,4R,5R,6S,6aS)-2-(dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl]oxy]-5-acetamido-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N,N'-Diacetyl-beta-chitobiosyl allosamizoline; 2-(Dimethylamino)-4-hydroxy-6-(hydroxymethyl)-3a,5,6,6a-tetrahydro-4H-cyclopentoxazol-5-yl 2-acetamido-4-O-(2-acetamido-2-deoxyglucopyranosyl)-2-deoxyglucopyranoside; 2-(Dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl 2-deoxy-4-O-{2-deoxy-2-[ (1-hydroxyethylidene) amino]hexopyranosyl}-2-[ (1-hydroxyethylidene) amino]hexopyranoside. CAS No. 153322-50-0. Molecular formula: C25H42N4O14. Mole weight: 622.62. | |
| N,N-Diacetyl DAMPA Ethyl Ester | Intermediate in the preparation of DAMPA metabolites. Group: Biochemicals. Alternative Names: N,N-Diacetyl-4-amino-4-deoxy-N10-methylpteroic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,N'-Diacetyl-D-cystine | N,N'-Diacetyl-D-cystine is an intermediate in the synthesis of N-Acetyl-D-cysteine. Synonyms: (2S,2'S)-3,3'-Disulfanediylbis(2-acetamidopropanoic Acid); N-acetyl-D-cysteine (1->1')-disulfide compound with N-acetyl-D-cysteine; bis-N-acetyl D-cystine. CAS No. 97247-12-6. Molecular formula: C10H16N2O6S2. Mole weight: 324.37. | |
| N,N-Diacetyl des-4-fluorobenzyl mosapride | N,N-Diacetyl des-4-fluorobenzyl mosapride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-5-chloro-2-ethoxy-benzamide. Grades: Highly Purified. CAS No. 170799-32-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H24ClN3O5. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl Des-4-fluorobenzyl Mosapride | N,N-Diacetyl Des-4-fluorobenzyl Mosapride is a metabolite of Mosapride, which is a selective agonist of 5-HT4 receptor, could be used as an astroprokinetic agent. It is also found to be a 5-HT3 receptor antagonist. Uses: Protected mosapride metabolite. Synonyms: 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-5-chloro-2-ethoxy-benzamide; Benzamide, 4-(acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-5-chloro-2-ethoxy-. Grades: 97%. CAS No. 170799-32-3. Molecular formula: C18H24ClN3O5. Mole weight: 397.85. | |
| N,N-Diacetyl des-5'-chloro-4-fluorobenzyl mosapride | N,N-Diacetyl des-5'-chloro-4-fluorobenzyl mosapride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-2-ethoxy-benzamide. Grades: Highly Purified. CAS No. 170799-31-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H25N3O5. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl Des-5'-chloro-4-fluorobenzyl Mosapride | N,N-Diacetyl Des-5'-chloro-4-fluorobenzyl Mosapride is an intermediate of Mosapride, which is a selective agonist of 5-HT4 receptor, could be used as an astroprokinetic agent. It is also found to be a 5-HT3 receptor antagonist. Uses: Intermediate in the preparation of mosapride and its metabolites. Synonyms: 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-2-ethoxy-benzamide; Benzamide, 4-(acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-2-ethoxy-. Grades: 98%. CAS No. 170799-31-2. Molecular formula: C18H25N3O5. Mole weight: 363.41. | |
| NN'-Diacetylethylenediamine | White powder, 98%. Synonyms: N,N'-Ethylenebisacetamide. CAS No. 871-78-3. Pack Sizes: 25g, 100g. Product ID: FR-0411. M.P. 170-172. Mole weight: 144.17. |  Frinton Laboratories |
| N,N'-Diacetyl-L-cystine | N,N'-Diacetyl-L-cystine. Group: Biochemicals. Alternative Names: (Ac-cys-OH)2; N,N'-Diacetylcystine; NSC 203780. Grades: Highly Purified. CAS No. 5545-17-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H16N2O6S2. US Biological Life Sciences. | Worldwide |
| N, N'-Diacetyl-L-Cystine | N,N'-Diacetyl-L-cystine can be used to treat for dermal imflammations caused by leukotriene production. Synonyms: N,N'-Diacetyl-L-cystine; (Ac-Cys-OH)2; N,N'-Diacetylcystine; NSC 203780. Grades: > 95%. CAS No. 5545-17-5. Molecular formula: C10H16N2O6S2. Mole weight: 324.37. | |
| N,N-Diacetyl-L-cystine ((Ac-Cys-OH)2) | A treatment for dermal imflammations caused by leukotriene production. Group: Biochemicals. Alternative Names: (Ac-Cys-OH)2. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl-L-cystine Bis(tert-Butyl) Diester | Protected L-Cysteine disulfide. Group: Biochemicals. Alternative Names: N,N'-Diacetyl-L-cystine 1,1-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 1079950-07-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl-L-cystine Bis(tert-Butyl) Diester-d6 | Protected L-Cysteine disulfide. Group: Biochemicals. Alternative Names: N,N-Diacetyl-L-cystine 1,1-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N'-diacetyllegionaminate synthase | Requires a divalent metal such as Mn2+. Isolated from the bacteria Legionella pneumophila and Campylobacter jejuni, where it is involved in the biosynthesis of legionaminic acid, a virulence-associated, cell surface sialic acid-like derivative. Group: Enzymes. Synonyms: neuB (gene name); legI (gene name). Enzyme Commission Number: EC 2.5.1.101. 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-2717; N,N'-diacetyllegionaminate synthase; EC 2.5.1.101; neuB (gene name); legI (gene name). Cat No: EXWM-2717. | |
| N,N'-Diacetyl-lysinyl-D-alanyl-D-lactic acid | A depsipeptide substrate for penicillin-sensitive D-alanine carboxypeptidases (DD-carboxypeptidases). Synonyms: Nalpha,Nepsilon-Diacetyl-Lys-D-Ala-D-lactic acid. Grades: >99%. CAS No. 65882-12-4. Molecular formula: C16H27N3O7. Mole weight: 373.40. | |
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