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| Product | Description | |
|---|---|---|
| N,N'-Bis(trifluoroacetyl)-L-homocystine Dimethyl Ester | L-Homocystine (H591360) derivative. Used in the preparation of S-adenosylhomocysteine and its analogs. Group: Biochemicals. Alternative Names: 4, 4'-Dithiobis[2-[ (trifluoroacetyl) amino]-butanoic Acid Dimethyl Ester; (2S,2'S)-4,4'-Dithiobis[2-[(2,2,2-trifluoroacetyl)amino]-butanoic Acid 1,1'-Dimethyl Ester. Grades: Highly Purified. CAS No. 84355-09-9. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| N,N-Bis(trifluoromethylsulfonyl)aniline | N,N-Bis(trifluoromethylsulfonyl)aniline (N-Phenyltrifluoromethanesulfonimide) is a sulfonylation reagent. N,N-Bis(trifluoromethylsulfonyl)aniline can be used for the synthesis of organic compounds[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Phenyltrifluoromethanesulfonimide. CAS No. 37595-74-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g. Product ID: HY-40293. |  |
| N,N-Bis(Trimethylsilyl)Allylamine | N,N-Bis(Trimethylsilyl)Allylamine. Alternative Names: 578932_ALDRICH, EINECS 231-699-2, MolPort-003-937-319, N,N-Bis(trimethylsilyl)allylamine, CID82125, N-Allyl-N,N-bis(trimethylsilyl)amine, N-Allyl-1,1,1-trimethyl-N-(trimethylsilyl)silylamine, Silanamine, 1,1,1-trimethyl-N-2-propenyl-N-(trimethylsilyl)-, 7688-51-9. CAS No. 7688-51-9. Molecular formula: C9H23NSi2. Mole weight: 201.46 g/mol. Purity: 95%+. IUPAC Name: N,N-bis(trimethylsilyl)prop-2-en-1-amine. SMILES: C[Si](C)(C)N(CC=C)[Si](C)(C)C. |  |
| N,N-Bis(trimethylsilyl)methylamine | N,N-Bis(trimethylsilyl)methylamine. Uses: For analytical and research use. CAS No. 920-68-3. Mole weight: 175.42. EC Number: 213-061-5. Catalog: AP920683. |  |
| N,N'-Bis(trimethylsilyl)-urea | N,N'-Bis(trimethylsilyl)-urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 18297-63-7. Pack Sizes: 250g. Molecular Formula: C7H20N2OSi2. US Biological Life Sciences. | Worldwide |
| N,N'-Bis-z-1-guanylpyrazole | N,N'-Bis-z-1-guanylpyrazole. CAS No. 152120-55-3. Product ID: ACM152120553. Molecular formula: C20H18N4O4. Mole weight: 378.38. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-BUTYLACRYLAMIDE | N-N-BUTYLACRYLAMIDE is a key chemical compound used in biomedicine for various applications. It is commonly employed as a monomer in the synthesis of hydrogels, which find extensive use in drug delivery systems and tissue engineering. Additionally, N-N-BUTYLACRYLAMIDE has potential applications in the drug development of certain diseases by aiding in controlled drug release and promoting tissue regeneration. Alternative Names: N-N-BUTYLACRYLAMIDE; N-Butylacrylamide. Grades: 95%. CAS No. 2565-18-6. Molecular formula: C7H13NO. Mole weight: 127.18. |  |
| 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 |
| N-(N-butyl)thiophosphoric triamide | A urease inhibitor. Uses: A urease inhibitor. Alternative Names: N-(N-BUTYL)THIOPHOSPHORIC TRIAMIDE; N-BUTYLTHIOPHOSPHORIC TRIAMIDE; butyl-phosphorothioictriamid; N-(N-BUTYL)-THIOPHORIC TRIAMIDE (NBPT); N-(n-Butyl)thiophosphoricTriamide=NBPT; N-(N-BUTYL)THIOPHOSPHORICACID; Butylphosphorothioic triamide; N-(n-Butyl)thiophosph. Grades: 98%. CAS No. 94317-64-3. Molecular formula: C4H14N3PS. Mole weight: 167.21. | |
| 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 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-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. Alternative Names: 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 | 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 | 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. Alternative Names: 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-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-2-naphthyl-p-phenylenediamine | N,n'-di-2-naphthyl-p-phenylenediamine is a gray powder. Alternative Names: Diafen NN; Dnpda; Antioxidant DNP; DNPD; AgeRite W; N1,N4-Di(naphthalen-2-yl)benzene-1,4-diamine; Antioxidant 123; Agerite White; Antigene F; Santowhite CL; Nonox CL; Aceto DIPP; Tisperse MB-2X; N,N'-Di-2-naphthyl-1,4-phenylenediamine; ASM-DNT; 1,4-Benzenediamine, N,N'-di-2-naphthalenyl-; 1,4-Bis(2-naphthylamino)benzene; 2-Naphthyl-p-phenylenediamine; N,N'-Di-beta-naphthyl-p-phenylenediamine; N,N'-Bis(2-naphthyl)-p-phenylenediamine; N,N'-Di-2-naphthalenyl-1,4-benzenediamine; 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine. Grades: 96%. CAS No. 93-46-9. Molecular formula: C26H20N2. Mole weight: 360. | |
| 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-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. Alternative Names: 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; α-D-Glucopyranosyl chloride, 2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 3,6-diacetate; Glucopyranosyl chloride, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-, 3,3',4',6,6'-pentaacetate, α-D-; Glucopyranosyl chloride, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-, pentaacetate. CAS No. 7531-49-9. Molecular formula: C26H37ClN2O15. Mole weight: 653.03. | |
| N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-b-D-chitobiosyl chloride | N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-b-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. Alternative Names: N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-b-D-chitobiosyl chloride; Glucopyranosyl chloride, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-, 3,3',4',6,6'-pentaacetate, β-D-; N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-D-chitobiosyl chloride; 2-Acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranosyl chloride, 3,3',4',6,6'-pentaacetate; N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-b-D-1-chlorochitobioside. CAS No. 29906-10-3. 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. Alternative Names: D-Glucopyranosyl chloride, 2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 3,6-diacetate; 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-1-chloro-1,2-dideoxy-D-gluco-hexopyranose. CAS No. 90026-38-3. 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. |  |
| 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. | |
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