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| Product | Description | |
|---|---|---|
| N,N'-Bis-Z-1-guanylpyrazole | N,N'-Bis-Z-1-guanylpyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 152120-55-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C20H18N4O4, Molecular Weight: 378.39. US Biological Life Sciences. |  Worldwide |
| N-(N-Boc-2-ethylamine)phthalimide | Intermediate in the preparation of various antibacterial agents, pharmaceuticals and drug metabolites. Group: Biochemicals. Alternative Names: [2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 77361-32-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(N'-Boc-2-ethylamine)phthalimide | N- (N'-Boc-2-ethylamine) phthalimide. Group: Biochemicals. Alternative Names: [2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 77361-32-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H18N2O4. US Biological Life Sciences. | Worldwide |
| N-(n-Butanesulfonyl)-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine | N-(n-Butanesulfonyl)-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine. Group: Biochemicals. Alternative Names: 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic acid. Grades: Highly Purified. CAS No. 149490-61-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H30N2O5S. US Biological Life Sciences. | Worldwide |
| N-(n-Butanesulfonyl)-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine (2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid) | Tirofiban intermediate. Group: Biochemicals. Alternative Names: 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N(n-Butyl)imidazole | N(n-Butyl)imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 4316-42-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H12N2. US Biological Life Sciences. | Worldwide |
| N-(n-Butyl)phosphoric triamide | N-(n-Butyl)phosphoric triamide. Group: Biochemicals. Alternative Names: Butyl-phosphoric triamide; N-Butylphosphoric triamide. Grades: Highly Purified. CAS No. 25316-39-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H14N3OP. US Biological Life Sciences. | Worldwide |
| N-(n-Butyl)thiophosphoric Triamide | A urease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| NNC 05-2090 hydrochloride | NNC 05-2090 hydrochloride is a GABA uptake inhibitor and inhibitor of the β-GABA transporter (BGT-1) (IC50< /sub>: 10.6 μM). NNC 05-2090 hydrochloride also inhibits mGAT2 with a Ki value of 1.4 μM. NNC 05-2090 has anticonvulsant activity and can be used in the study of epilepsy and neurological diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 184845-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103509. |  |
| NNC 05-2090 hydrochloride | NNC 05-2090 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 184845-18-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NNC-0640 | NNC-0640 is an effective negative allosteric modulator (NAM) of the human glucagon receptor (GCGR), with an IC50 value of 69.2 nM. NNC-0640 holds potential for research in the field of diabetes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 307986-98-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124622. | |
| 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 (NNC 55-0396 dihydrochloride) is a blood-brain-barrier-permeable T-type Ca2+ channel inhibitor and pan-P450 inhibitor. NNC 55-0396 selectively inhibits T-type Ca2+ channels, suppresses HIF-1α expression and stability and inhibits Kv currents. NNC 55-0396 reduces brain infarct and attenuates neurological dysfunction. NNC 55-0396 inhibits the activity of multiple P450 enzymes. NNC 55-0396 (free base) can be used for the research of brain injury, hypertension, and glioblastoma[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NNC 55-0396 dihydrochloride. CAS No. 357400-13-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50722. | |
| 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 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 (NO-711 hydrochloride) is a potent and selective inhibitor of GAT-1 (GABA transporter 1) with IC50 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. Category: Signaling pathways. Alternative Names: NO-711 hydrochloride. CAS No. 145645-62-1. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103506. | |
| 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. Grade: 98%. CAS No. 530-62-1. Molecular formula: C7H6N4O. Mole weight: 162.15. |  |
| N,N'-Carbonyldiimidazole | N,N'-Carbonyldiimidazole (1,1'-Carbonyldiimidazole) is a highly reactive carboxylating reagent that can activate hydroxyl groups to form reactive carbonyl groups. N,N'-Carbonyldiimidazole can be used as a coupling agent and a peptide synthesis reagent[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,1'-Carbonyldiimidazole. CAS No. 530-62-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 g; 250 g; 500 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) | N,N'-carbonyldiimidazole (CDI). CAS No. 530-62-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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'-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-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-Di(10-undecenyl)aminoacetic acid | N,N-Di(10-undecenyl)aminoacetic acid. Product ID: ACMA00007129. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N,N-Di(10-undecenyl)aminoacetic acid lithium salt | N,N-Di(10-undecenyl)aminoacetic acid lithium salt. Product ID: ACMA00007128. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Di(10-undecenyl)aminoacetic acid potassium salt | N,N-Di(10-undecenyl)aminoacetic acid potassium salt. Product ID: ACMA00007134. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 1028647-98-4. Molecular formula: C39H30BrN. Mole weight: 592.6g/mol. IUPAC Name: 7-bromo-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine. SMILES: 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: 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. |  |
| N,N-Di(11-dodecenyl)aminoacetic acid | N,N-Di(11-dodecenyl)aminoacetic acid. Product ID: ACMA00007176. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Di(11-dodecenyl)aminoacetic acid lithium salt | N,N-Di(11-dodecenyl)aminoacetic acid lithium salt. Product ID: ACMA00007223. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Di(11-dodecenyl)aminoacetic acid potassium salt | N,N-Di(11-dodecenyl)aminoacetic acid potassium salt. Product ID: ACMA00007222. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N'-Di(1-naphthyl)-4,4'-benzidine | N,N'-Di(1-naphthyl)-4,4'-benzidine. 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. Molecular formula: C32H24N2. Mole weight: 436.5g/mol. Purity: 98%. IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine. SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65. InChI: 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. | |
| N,N'-Di(1-naphthyl)benzidine (purified by sublimation) | N,N'-Di(1-naphthyl)benzidine (purified by sublimation). CAS No. 152670-41-2. Molecular formula: C32H24N2. Mole weight: 436.5g/mol. IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine. SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65. InChI: 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. | |
| 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. Alternative Names: DPFL-NPB 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene. CAS No. 357645-40-0. Molecular formula: C57H40N2. Mole weight: 752.96. Purity: >98.0%(HPLC). IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. SMILES: 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: 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. | |
| N,N'-Di(1-naphthyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine | TGA/DSC Lot specific traces available upon request. Alternative Names: N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine,NPB,NPD. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.74. IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. SMILES: c1ccc(cc1)N(c2ccc(cc2)-c3ccc(cc3)N(c4ccccc4)c5cccc6ccccc56)c7cccc8ccccc78. 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. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.7g/mol. IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. SMILES: 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: 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. | |
| N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine | N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine. Alternative Names: α-NPB α-NPD. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.75. Purity: >98.0%HPLC. IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. SMILES: 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: 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. | |
| N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation) | N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation). Alternative Names: α-NPB (purified by sublimation) α-NPD (purified by sublimation). CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.75. Purity: >99.0%(HPLC)(N). IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. SMILES: 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: 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. | |
| N,N-Di(2-hydroxyethyl)-2-methyl-1,3-phenylenediamine | N,N-Di(2-hydroxyethyl)-2-methyl-1,3-phenylenediamine. CAS No. 149330-25-6. Product ID: ACM149330256. Molecular formula: C11H18N2O2. Mole weight: 210.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N'-Di-2-naphthyl-1,4-phenylenediamine | N,n'-di-2-naphthyl-p-phenylenediamine is a gray powder. (NTP, 1992). CAS No. 93-46-9. Molecular formula: C26H20N2. Mole weight: 360.4g/mol. IUPAC Name: 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine. SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4. InChI: 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. | |
| 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. Alternative Names: N,N'-Bis(naphthalen-2-yl)-N,N'-bis(phenyl)benzidine,beta-NPB. CAS No. 139255-17-7. Molecular formula: C44H32N2. Mole weight: 588.74. IUPAC Name: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine. SMILES: c1ccc(cc1)N(c2ccc(cc2)-c3ccc(cc3)N(c4ccccc4)c5ccc6ccccc6c5)c7ccc8ccccc8c7. InChI: 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. | |
| N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine | N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine. 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. Molecular formula: C38H28N2. Mole weight: 512.66. Purity: 95%+. IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: 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: 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. | |
| N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine, ≥98% | N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine, ≥98%. CAS No. 139994-47-1. Molecular formula: C38H28N2. Mole weight: 512.6g/mol. IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: 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: 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. | |
| 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. CAS No. 952431-30-0. Molecular formula: C36H34BNO2. Mole weight: 523.5g/mol. IUPAC Name: N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. SMILES: 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: 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. | |
| N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine | N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine. Alternative Names: N,4-Diphenyl-N-[4-[4-(N-(4-Phenylphenyl)Anilino)Phenyl]Phenyl]Aniline. CAS No. 134008-76-7. Molecular formula: C48H36N2. Mole weight: 640.83. Purity: 95%+. IUPAC Name: N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline. SMILES: 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: 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. | |
| N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine, ≥98% | N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine, ≥98%. CAS No. 134008-76-7. Molecular formula: C48H36N2. Mole weight: 640.8g/mol. IUPAC Name: N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline. SMILES: 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: 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. | |
| N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide | N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide. 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: C20H10N4O4. Mole weight: 370.32. Purity: 97%. | |
| N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide | N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide. CAS No. 34151-49-0. Molecular formula: C24H12N4O4. Mole weight: 420.38. Purity: >98.0%(HPLC)(N). IUPAC Name: 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. SMILES: C1=CC2=C3C(=CC=C4C3=C1C(=O)N(C4=O)C5=CC=NC=C5)C(=O)N(C2=O)C6=CC=NC=C6. InChI: 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. | |
| 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. Alternative Names: N,N'-Bis(9-phenanthrenyl)-N,N'-diphenylbenzidine. CAS No. 182507-83-1. Molecular formula: C52H36N2. Mole weight: 688.87. Purity: >98.0%(N). IUPAC Name: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine. SMILES: 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: 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. | |
| 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'-Diacetylchitobiose | N,N'-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N'-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by E. coli. N,N'-Diacetylchitobiose also reverses myocardial depression[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 35061-50-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130778. | |
| 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%. Synonym: N,N'-Ethylenebisacetamide. CAS No. 871-78-3. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 144.17. MP/BP: M.P. 170-172. Order No: FR-0411. |  Frinton Laboratories |
| N,N'-Diacetyl-L-cystine | N,N'-diacetyl-L-cystine (DiNAC) is the disulphide dimer of N-acetylcysteine with immunomodulating properties. N,N'-diacetyl-L-cystine is a potent, orally active modulator of contact sensitivity/delayed type hypersensitivity reactions in rodents. N,N'-diacetyl-L-cystine also has antiatherosclerotic effects in Watanabe-heritable hyperlipidemic rabbit (WHHL) rabbits[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DiNAC; (Ac-Cys-OH)2. CAS No. 5545-17-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-114348. | |
| 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. | |
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