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| Product | Description | |
|---|---|---|
| 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 | 99% (HPLC). Group: Oled and pled materials. |  |
| 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'-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'-diacetylbacillosaminyl-diphospho-undecaprenol α-1,3-N-acetylgalactosaminyltransferase | Isolated from Campylobacter jejuni. Part of a bacterial N-linked glycosylation pathway. | |
| 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 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-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 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-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 |
| 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. Grade: > 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-Lys-D-Ala-D-Ala | N,N-Diacetyl-Lys-D-Ala-D-Ala is a substrate for penicillin-sensitive D-alanine carboxypeptidases (DD-carboxypeptidases). Synonyms: Diacetyl-Lys-D-Ala-D-Ala-OH; (Ac)2-L-Lys-D-Ala-D-Ala; N-acetyl-N6-acetyl-L-lysyl-D-alanyl-D-alanine; N2,N6-Diacetyl-L-lysyl-D-alanyl-D-alanine; Nα,Nepsilon-Diacetyl-Lys-D-Ala-D-Ala; D-Alanine, N-(N-(N2,N6-diacetyl-L-lysyl)-D-alanyl)-; (R)-2-((R)-2-((S)-2,6-Diacetamidohexanamido)propanamido)propanoic acid. Grade: 95%. CAS No. 24570-39-6. Molecular formula: C16H28N4O6. Mole weight: 372.42. | |
| N?,N?-Diacetyl-Lys-D-Ala-D-Ala | carboxypeptidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: >99%. CAS No. 65882-12-4. Molecular formula: C16H27N3O7. Mole weight: 373.40. | |
| N,N-Diacetyl-N,N-1,4-Phenylenedi-glycine Diethyl Ester | N,N-Diacetyl-N,N-1,4-Phenylenedi-glycine Diethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 189194-00-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl-O-aminoazotoluene | N,N-Diacetyl-O-aminoazotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(o-tolylazo)-o-diacetotoluidide;4''-(o-tolylazo)-o-diacetotoluidid;4-o-tolylazo-o-diacetotoluide;dermagan;diacetazotol;diacetotoluide;diacetylaminoazotoluene;diamazo. Product Category: Heterocyclic Organic Compound. CAS No. 83-63-6. Molecular formula: C18H19N3O2. Mole weight: 309.36. Product ID: ACM83636. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diacetyl-O-methylhydroxylamine | N,N-Diacetyl-O-methylhydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-N-methoxyacetamide, N-Methoxydiacetamide. Product Category: Acylation Reagents. CAS No. 128459-09-6. Molecular formula: C5H9NO3. Mole weight: 131.13. Purity: 0.95. Density: 1.12 g/mL at 20 °C (lit.). Product ID: ACM128459096-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diacetyloxamide | N,N'-Diacetyloxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diacetyloxamide, MolPort-003-713-389, EINECS 254-848-3, ZINC02024023, CID3016168, 40227-15-4. Product Category: Heterocyclic Organic Compound. CAS No. 40227-15-4. Molecular formula: C6H8N2O4. Mole weight: 172.138720 [g/mol]. Purity: 0.96. IUPACName: N,N-diacetyloxamide. Canonical SMILES: CC(=O)NC(=O)C(=O)NC(=O)C. Density: 1.287g/cm³. ECNumber: 254-848-3. Product ID: ACM40227154. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diacetylsulfanilamide | N,N'-Diacetylsulfanilamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00452432;N1,N4-DIACETYL SULPHANILAMIDE;N-(4-ACETYLSULFAMOYL-PHENYL)-ACETAMIDE;N,N'-DIACETYLSULFANILAMIDE;N,N-DIACETYLSULFANILAMIDE;N-[[4-(acetylamino)phenyl]sulphonyl]acetamide;N-[[4-(Acetylamino)phenyl]sulfonyl]acetamide;p-(Acetylamino)-N-. Product Category: Heterocyclic Organic Compound. CAS No. 5626-90-4. Molecular formula: C10H12N2O4S. Mole weight: 256.28. Product ID: ACM5626904. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diallyl-5-methoxytryptamine | N,N-Diallyl-5-methoxytryptamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 928822-98-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N,N-Diallylacrylamide | N,N-Diallylacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIALLYLACRYLAMIDE;N,N-di(prop-2-enyl)prop-2-enamide. Product Category: Polymer/Macromolecule. CAS No. 3085-68-5. Molecular formula: (H2C=CHCH2)2_NCOCH=CH2. Mole weight: 151.2. Density: 0.906 g/cm³. Product ID: ACM3085685. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diallylaniline | N,N-Diallylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine, N-phenyl-N-2-propenyl-;Benzenamine, N,N-di-2-propenyl-;Diallyl-phenyl-amine;N,N-Dipropen-3-ylaniline;N,N-DIALLYLANILINE;Ai3-09527;Aniline, N,N-diallyl- (8ci);Benzenamine, N,N-di-2-propenyl- (9ci). Product Category: Heterocyclic Organic Compound. CAS No. 6247-00-3. Molecular formula: C12H15N. Mole weight: 173.25. Product ID: ACM6247003. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diallylbenzenesulfonamide | N,N-Diallylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIALLYLBENZENESULFONAMIDE;Nsc77919. Product Category: Heterocyclic Organic Compound. CAS No. 25630-24-4. Molecular formula: C12H15NO2S. Mole weight: 237.32. Product ID: ACM25630244. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diallyl-L-tartardiamide | N,N'-Diallyl-L-tartardiamide. Group: Monomers. CAS No. 58477-85-3. Product ID: (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide. Molecular formula: 228.24g/mol. Mole weight: C10H16N2O4. C=CCNC(=O)C(C(C(=O)NCC=C)O)O. InChI=1S/C10H16N2O4/c1-3-5-11-9 (15)7 (13)8 (14)10 (16)12-6-4-2/h3-4, 7-8, 13-14H, 1-2, 5-6H2, (H, 11, 15) (H, 12, 16)/t7-, 8-/m1/s1. ZRKLEAHGBNDKHM-HTQZYQBOSA-N. >98.0%(T). | |
| N,N'-Diaminoguanidine HCl | N,N'-Diaminoguanidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 36062-19-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,N-Diamylnitrosamine | N,N-Diamylnitrosamine. Group: Biochemicals. Alternative Names: N-Nitroso-N-pentyl-1-pentanamine; N-Nitrosodipentylamine; Diamylnitrosamine; Dipentylnitrosamine; N-Nitrosodiamylamine; NSC 73601. Grades: Highly Purified. CAS No. 13256-06-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NN'-Dibenzoylhydrazine | White powder, 98%. CAS No. 787-84-8. Pack Sizes: 10g, 50g. Product ID: FR-0116. M.P. 234-236. Mole weight: 240.26. | Frinton Laboratories |
| N,N-Dibenzyl-2-methoxyethanamine | N,N-Dibenzyl-2-methoxyethanamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57619-22-4. IUPAC Name: N,N-dibenzyl-2-methoxyethanamine. Molecular formula: C17H21NO. Mole weight: 255.35. Catalog: APS57619224. SMILES: COCCN(Cc1ccccc1)Cc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| N,N'-Dibenzyl-3-aminopyrrolidine | N,N'-Dibenzyl-3-aminopyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgD80157, N,N-Dibenzyl-3-aminopyrrolidine, MolPort-001-794-462, N-Benzyl-3-(benzylamino)pyrrolidine, D1964, D80157, 108963-20-8. Product Category: Heterocyclic Organic Compound. CAS No. 108963-20-8. Molecular formula: C18H22N2. Mole weight: 266.38. Purity: >95.0%(GC)(T). IUPACName: N,1-dibenzylpyrrolidin-3-amine. Canonical SMILES: C1CN(CC1NCC2=CC=CC=C2)CC3=CC=CC=C3. Density: 1.04. Product ID: ACM108963208. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Dibenzyl-4,13-diaza-18-crown 6-Ether | N,N'-Dibenzyl-4,13-diaza-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 69703-25-9. Product ID: 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane. Molecular formula: 442.6g/mol. Mole weight: C26H38N2O4. C1COCCOCCN (CCOCCOCCN1CC2=CC=CC=C2)CC3=CC=CC=C3. InChI=1S/C26H38N2O4/c1-3-7-25 (8-4-1) 23-27-11-15-29-19-21-31-17-13-28 (24-26-9-5-2-6-10-26) 14-18-32-22-20-30-16-12-27/h1-10H, 11-24H2. WAHZGOBRKWVALN-UHFFFAOYSA-N. | |
| N,N-Dibenzylamine | N,N-Dibenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-49-1. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C14H15N. US Biological Life Sciences. | Worldwide |
| N,N'-Dibenzylethylenediamine | N,N'-Dibenzylethylenediamine forms chelator with metals. N,N'-Dibenzylethylenediamine interacts with penicillin, forms a stable and tasteless salt of penicillin [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 140-28-3. Pack Sizes: 5 g; 25 g. Product ID: HY-20512. |  |
| N',N-Dibenzyl-ethylenediamine | N',N-Dibenzyl-ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-28-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N, N'-Dibenzylethylene diamine diacetate | N, N'-Dibenzylethylene diamine diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-75-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N,N-Dibenzylformamide | N,N-Dibenzylformamide. Group: Biochemicals. Alternative Names: N, N-Bis (phenylmethyl) formamide. Grades: Highly Purified. CAS No. 5464-77-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N-Dibenzylglycine ethyl ester | N,N-Dibenzylglycine ethyl ester. Synonyms: Ethyl 2-(dibenzylamino)acetate; Di-Bzl-Gly-OEt; Glycine, N,N-bis(phenylmethyl)-, ethyl ester; dibenzylamino-acetic acid ethyl ester; ethyl dibenzylaminoacetate; Ethyl N,N-dibenzylglycinate; Ethyl2-(Dibenzylamino)acetate. Grade: ≥ 99% (HPLC). CAS No. 77385-90-1. Molecular formula: C18H21NO2. Mole weight: 283.36. | |
| N,N-Dibenzyl glycine methyl ester | N,N-Dibenzyl glycine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dibenzyl glycine methyl ester, Methyl 2-(dibenzylamino)acetate, 94226-55-8, AC1NLU1A, SureCN7611509, AC1Q445D, CTK5H5899, AKOS003974071, AG-H-88490, AC-12838, 27089P. Product Category: Heterocyclic Organic Compound. CAS No. 94226-55-8. Molecular formula: C17H19NO2. Mole weight: 269.338260 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(dibenzylamino)acetate. Canonical SMILES: COC(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2. Density: 1.107g/cm³. Product ID: ACM94226558. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dibenzyl-L-phenylalanine | N,N-Dibenzyl-L-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dibenzyl-L-phenylalanine;N,N-Dibenzylphenyl-L-alanine. Product Category: Heterocyclic Organic Compound. CAS No. 95437-43-7. Molecular formula: C23H23NO2. Mole weight: 345.43422. Product ID: ACM95437437. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Dibenzyloxycarbonyl-d-lysine | N,N'-Dibenzyloxycarbonyl-d-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dibenzyloxycarbonyl-D-lysine, 69677-02-7, AC1OJJ97, SureCN4561005, CTK8G1594, Nalpha,epsilon-Z-L-Bis-D-lysine, FC0804, AG-G-71520, AK135564, KB-56525, FT-0641250, I14-9529, (2R)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid, (R)-2,6-Bis(((benzyloxy)carbonyl)amino)hexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 69677-02-7. Molecular formula: C22H26N2O6. Mole weight: 414.45. Purity: 0.98. IUPACName: (2R)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid. Density: 1.238g/cm³. Product ID: ACM69677027. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dibenzyloxycarbonyl Serotonin | Protected Serotonin (S274980), a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: N,N-Dibenzyloxycarbonyl 3-(2-Aminoethyl)-1H-indol-5-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Dibenzyloxycarbonyl-S,O,O-tri-benzyl-L-γ-glutamyl-L-cysteinyl-L-lysine | Protected trapping agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356930-78-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N-Dibenzyl rac Selenobiotin | rac Selenobiotin (S248000) derivative. Group: Biochemicals. Alternative Names: rel-(2S,3S,4R)-Hexahydro-2-oxo-1,3-bis(phenylmethyl)-1H-selenolo[3,4-d]imidazole-4-pentanoic acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,N'-Di-Boc-1H-pyrazole-1-carboxamidine | N,N'-Di-Boc-1H-pyrazole-1-carboxamidine. CAS No: 152120-54-2 |  Sarchem Laboratories New Jersey NJ |
| N,N'-Di-Boc-1H-pyrazole-1-carboxamidine | N,N'-Bis-Boc-1-Guanylpyrazole is used in the stereoselective synthesis of the bicyclic guanidine alkaloid (+)-monanchorin. Synonyms: [[[(1,1-Dimethylethoxy)carbonyl]amino]-1H-pyrazol-1-ylmethylene]-carbamic Acid 1,1-Dimethylethyl Ester; 1-[N,N'-Di(tert-butoxycarbonyl)amidino]-1H-pyrazole; 1H-Pyrazole-1-N,N'-bis(tert-butoxycarbonyl)carboxamidine; N,N'-Bis(tert-butoxycarbonyl)-1-guanylpyrazole; N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine; N,N'-Bis-Boc-1-guanylpyrazole; N,N'-Di(tert-butyl)oxycarbonyl-1H-pyrazole-1-carboximidamide; N,N'-Di-Boc-1H-pyrazole-1-carboxamidine; N,N'-Di-boc-1H-pyrazole-1-carboximidamide; [[(tert-Butoxycarbonyl)imino](pyrazol-1-yl)methyl]carbamic Acid tert-Butyl Ester; tert-Butyl [(Boc-amino)(1H-pyrazol-1-yl)methylene]carbamate; tert-Butyl,((tert-butoxycarbonyl)amino)(1H-pyrazol-1-yl)methylene)carbamate; 1-[N,N'-(Di-Boc)carbamimidoyl]pyrazole; 1-[N,N'-(Di-Boc)amidino]pyrazole; Pyrazol(Boc)2. Grade: 98 % (HPLC). CAS No. 152120-54-2. Molecular formula: C14H22N4O4. Mole weight: 310.35. | |
| N,N'-Di-Boc-1H-pyrazole-1-carboximidamide | N,N'-Di-Boc-1H-pyrazole-1-carboximidamide (Compound 1) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 152120-54-2. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W002736. | |
| N,N-Di-boc-2-aminopyridine,97% | N,N-Di-boc-2-aminopyridine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Di-Boc-2-aminopyridine, 2-(N,N-Bis(Boc-amino))pyridine, 2-Pyridinylimidodicarbonic acid bis(1,1-dimethylethyl)ester, 659096_ALDRICH, 870703-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 870703-63-2. Molecular formula: C15H22N2O4. Mole weight: 294.34618. Purity: 0.96. IUPACName: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-pyridin-2-ylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)N(C1=CC=CC=N1)C(=O)OC(C)(C)C. Density: 1.133g/cm³. Product ID: ACM870703632. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diboc-2-chloro-4-aminoaniline | N,N-Diboc-2-chloro-4-aminoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIBOC-2-CHLORO-4-AMINOANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 252019-51-5. Molecular formula: C16H23ClN2O4. Mole weight: 342.82. Product ID: ACM252019515. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Di-Boc-9-Methylbiotin Methyl Ester; | 1,3-Boc-9-Methyl-(+)-Biotin Methyl Ester is an intermediate in the synthesis of 9-Methyl Biotin (mixture of diastereomers) (M294075), which is an impurity of Biotin (B389040). Biotin EP Impurity D. Synonyms: 1,3-Boc-9-Methyl-(+)-Biotin Methyl Ester; (3aS,4S,6aR)-Di-tert-butyl 4-(5-Methoxy-4-methyl-5-oxopentyl)-2-oxotetrahydro-1H-thieno[3,4-d]imidazole-1,3(2H)-dicarboxylate. Molecular formula: C22H36N2O7S. Mole weight: 472.6. | |
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