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| Product | Description | |
|---|---|---|
| N,N'-Bis(salicylidene)-1,3-propanediamine | Salen Ligands. Alternative Names: J-004383; o-Cresol. alpha.'-(trimethylenedinitrilo)di-; Disalicylidene propandiamine; AC1NUYZK; SCHEMBL710369; 133345-53-6; 6- [ [3- [ (6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] propylamino] methylidene] cyclohexa-2, 4-dien-1-one; AC1NSZDU; DTXSID7059513; NSC 166332. CAS No. 120-70-7. Molecular formula: C17H18N2O2. Mole weight: 282.343g/mol. IUPACName: 2- [3- [ (2-hydroxyphenyl) methylideneamino] propyliminomethyl] phenol. Canonical SMILES: C1=CC=C (C (=C1)C=NCCCN=CC2=CC=CC=C2O)O. ECNumber: 204-418-6. Catalog: ACM120707. |  |
| N, N'-Bis (salicylidene) ethylenediamine | N, N'-Bis (salicylidene) ethylenediamine. Group: Biochemicals. Alternative Names: N, N'-Bis (2-hydroxybenzylidene) ethylenediamine; N, N'-Disalicylalethylene diamine. Grades: Highly Purified. CAS No. 94-93-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| N, N'-Bis(salicylidene)ethylenediamine, 98% | In histochemistry to detect antigens. Group: Heterocyclic organic compound. Alternative Names: N, N'-Bis(salicylidene)ethylenediamine; 2- ([ (2- ([ (2-Hydroxyphenyl) methylidene]amino) ethyl) imino]methyl) phenol #; o-Cresol, alpha,alpha-ethylenediiminodi-; (salen); bis(salicylaldehyde)ethylenediimine; Phenol, 2, 2'-[1, 2-ethanediylbis (nitrilomethylidyne)]bis-; NSC2079; CCG-46785; N,N'-Bis(2-hydroxybenzylidene)-1,2-ethanediamine; EINECS 202-376-3. CAS No. 94-93-9. Molecular formula: C16H16N2O2. Mole weight: 268.316g/mol. IUPACName: 2- [2- [ (2-hydroxyphenyl) methylideneamino] ethyliminomethyl] phenol. Canonical SMILES: C1=CC=C (C (=C1)C=NCCN=CC2=CC=CC=C2O)O. ECNumber: 202-376-3. Catalog: ACM94939. | |
| N, N'-Bis (salicylidene) ethylenediamine Iron(II) | N, N'-Bis (salicylidene) ethylenediamine Iron(II). Group: Biochemicals. Alternative Names: N, N'-Disalicylalethylene diamine Iron(II); N, N'-Ethylenebis (salicylideneiminato) iron (II) . Grades: Highly Purified. CAS No. 14167-12-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N, N'-Bis (salicylidene)ethylenediaminocobalt (II) | N, N'-Bis (salicylidene)ethylenediaminocobalt (II). Group: Magnetic metal complexes. Alternative Names: N2O9115YTK; Salicylaldehyde ethylenediimine cobalt; Cobalt, ( (2, 2'- (1, 2-ethanediylbis (nitrilomethylidyne))bis (phenolato)) (2-)-N, N', O, O')-, (SP-4-2)-; SCHEMBL510827; cobalt(2+); AI3-30876; (Ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II); cobalt(2+) 2-{[ (2-{[ (2-oxidophenyl) methylidene]amino}ethyl) imino]methyl}benzenolate; N,N-BIS(SALICYLIDENE)ETHYLENE-DIIMINOCOBALT (II); SALCOMINE. CAS No. 14167-18-1. Product ID: cobalt(2+); 2- [2- [ (2-oxidophenyl) methylideneamino] ethyliminomethyl] phenolate. Molecular formula: 325.233g/mol. Mole weight: C16H14CoN2O2. C1=CC=C (C (=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-]. [Co+2]. InChI=1S/C16H16N2O2. Co/c19-15-7-3-1-5-13 (15)11-17-9-10-18-12-14-6-2-4-8-16 (14)20; /h1-8, 11-12, 19-20H, 9-10H2; /q; +2/p-2. NPAQSKHBTMUERN-UHFFFAOYSA-L. |  |
| N, N'-bis (Salicylidene) ethylenediiminocobalt (II) | N, N'-bis (Salicylidene) ethylenediiminocobalt (II) . Group: Biochemicals. Alternative Names: Salcomine; N, N'-Disalicylalethylene diamine Cobalt(II); N, N'-Ethylenebis (salicylideneiminato) cobalt (II) . Grades: Highly Purified. CAS No. 14167-18-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H14CoN2O2. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea | Reagent for the guanylation of amines. Synonyms: 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea; 1,3-di-Boc-2-methylisothiourea. Grades: ≥ 98 % (TLC). CAS No. 107819-90-9. Molecular formula: C12H22N2O4S. Mole weight: 290.38. |  |
| N,N'-Bis(trifluoroacetyl)-L-Cystine Dimethyl Ester | N,N'-Bis(trifluoroacetyl)-L-Cystine Dimethyl Ester is an intermediate in the synthesis of N-trifluoroacetyl dipeptides. Group: Biochemicals. Alternative Names: L-N, N'-bis (trifluoroacetyl) cystine Dimethyl Ester; N,N'-Bis(2,2,2-trifluoroacetyl)-L-cystine 1,1-Dimethyl Ester. Grades: Highly Purified. CAS No. 1492-83-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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(trifluoroacetyl)-L-homocystine Dimethyl Ester | D-Homocysteine Thiolactone Hydrochloride is a derivative of L-Homocystine. Synonyms: 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: 97%. CAS No. 84355-09-9. Molecular formula: C14H18F6N2O6S2. Mole weight: 488.42. | |
| N,N-Bis-(trimethylsilyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N, N-Bis(trimethylsilyl)acetamide; Acetamide, N, N-bis(trimethylsilyl)-;N, N-Bis(trimethylsilyl)acetamide, 93%, tech. CAS No. 10416-58-7. Molecular formula: C8H21NOSi2. Mole weight: 203.432. Catalog: ACM10416587. | |
| N,N-Bis(Trimethylsilyl)Allylamine | N,N-Bis(Trimethylsilyl)Allylamine. Group: Salt. 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. Pack Sizes: 10 g; 100 g. Product ID: N,N-bis(trimethylsilyl)prop-2-en-1-amine. Molecular formula: 201.46 g/mol. Mole weight: C9H23NSi2. C[Si](C)(C)N(CC=C)[Si](C)(C)C. CVNCFZIIZGNVFD-UHFFFAOYSA-N. 95%+. | |
| N,N-Bis[(Trimethylsilyl)Oxy]-Ethenamine | Organosilicone. CAS No. 102588-18-1. Molecular formula: C8H21NO2Si2. Mole weight: 219.43 g/mol. Catalog: ACM102588181. | |
| 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. 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 | 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-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-N-methyl-aminoethanol | N-N-Boc-N-methyl-aminoethanol. Group: Biochemicals. Alternative Names: 2-(N-Methyl-N-Boc-amino)ethanol. Grades: Highly Purified. CAS No. 57561-39-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| N,N'-But-2-enylidenebis(methylamine) | Heterocyclic Organic Compound. Alternative Names: n,n-dimethylbut-2-ene-1,4-diamine, N,N-Dimethyl-2-butene-1,4-diamine, 2-Butene-1,4-diamine, N,N-dimethyl-, 111-72-8, N,4-diamine, NSC166329, AC1NSJ1R, AC1Q4TMS, 2-Butene-1, N,N-dimethyl-, EINECS 203-900-3, AR-1K2479, AKOS006380120, N,N-But-2-enylidenebis(methylamine), NSC 166329, NSC-166329, 2-Butene-1,4-diamine, N1,N4-dimethyl-, (E)-N,N-dimethylbut-2-ene-1,4-diamine. CAS No. 111-72-8. Molecular formula: C6H14N2. Mole weight: 114.188760 [g/mol]. Purity: 0.96. IUPACName: (E)-N,N-dimethylbut-2-ene-1,4-diamine. Canonical SMILES: CNCC=CCNC. Density: 0.822g/cm³. ECNumber: 203-900-3. Catalog: ACM111728. | |
| 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 ) deoxygalactono jirimycin | An extremely potent and selective a-D-galactosidase inhibitor. A selective inhibitior of GlcCer synthesis. Group: Biochemicals. Alternative Names: (2R,3S,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol; NBDGJ. Grades: Highly Purified. CAS No. 141206-42-0. Pack Sizes: 5mg. Molecular Formula: C??H??NO?, Molecular Weight: 219.28. US Biological Life Sciences. | Worldwide |
| N-(n-Butyl)deoxygalactonojirimycin | Lucerastat is a selective α-D-galactosidase inhibitor. It can prevent glucosylceramide biosynthesis both in vitro and in mouse models of lysosome storage disorders through inhibiting the ceramide-specific glucosyltransferase, UDP-glucose ceramide glucosyltransferase (IC50 = 41.4 μM) but it does not affect α-glucosidase I and II or β-glucocerebrosidase (IC50s > 1 mM). In Jul 2016, Actelion completed phase Ib trial in Fabry's disease,but no development was reported for the treatment of Lipid metabolism disorders. Uses: Lipid storage disorders and fabry's disease. Synonyms: N-Butyl-1,5-dideoxy-1,5-imino-D-galactitol. Grades: 95%. CAS No. 141206-42-0. Molecular formula: C10H21NO4. Mole weight: 219.28. | |
| 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)-phosphoramidic Dichloride | N-(n-Butyl)phosphoric Triamide derivative. Group: Biochemicals. Alternative Names: Butyl-phosphoramidic dichloride. Grades: Highly Purified. CAS No. 90206-85-2. Pack Sizes: 5g. 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)phosphoric Triamide (Butyl-phosphoric Triamide, N-Butylphosphoric Triamide) | N-Alkyl phosphoric triamide useful as urease inhibitors. Group: Biochemicals. Alternative Names: Butyl-phosphoric Triamide; N-Butylphosphoric Triamide. Grades: Highly Purified. CAS No. 25316-39-6. Pack Sizes: 250mg. 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-Butyrylglycine-2,2-d2 | Heterocyclic Organic Compound. CAS No. 1219799-10-6. Molecular formula: 147.17. Mole weight: 330.34006;g/mol. Purity: 98 atom % D. IUPACName: (3-methylquinoxalin-2-yl)methylquinoxaline-2-carboxylate. Canonical SMILES: CC1=NC2=CC=CC=C2N=C1COC (=O)C3=NC4=CC=CC=C4N=C3. Catalog: ACM1219799106. | |
| 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 ) ( IC 50< /sub> : 10.6 μM). NNC 05-2090 hydrochloride also inhibits mGAT2 with a K i 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. Group: Signaling pathways. CAS No. 184845-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103509. |  |
| NNC 05-2090 hydrochloride | NNC052090 is a GABA uptake inhibitor that displays selectivity for BGT-1 (mGAT-2) transporters. Synonyms: NNC 05 2090 hydrochloride; NNC05-2090 hydrochloride; NNC052090 hydrochloride; 1-[3-(9H-Carbazol-9-yl)propyl]-4-(2-methoxyphenyl)-4-piperidinol hydrochloride; 4-Piperidinol, 1-[3-(9H-carbazol-9-yl)propyl]-4-(2-methoxyphenyl)-, hydrochloride (1:1); 4-Piperidinol, 1-[3-(9H-carbazol-9-yl)propyl]-4-(2-methoxyphenyl)-, monohydrochloride; NNC 05-2090 monohydrochloride. Grades: ≥98% by HPLC. CAS No. 184845-18-9. Molecular formula: C27H30N2O2.HCl. Mole weight: 451.01. | |
| 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 112 | Heterocyclic Organic Compound. Alternative Names: NNC 112;1H-3-Benzazepin-7-ol, 5-(7-benzofuranyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-, (5S)-;1H-3-Benzazepin-7-ol, 5-(7-benzofuranyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-, (S)-;NNC 01-112;NNC 0112;(+)-8-Chloro-5-(7-benzofuranyl)-7-hydroxy-3-methyl-2,3. CAS No. 125341-24-4. Molecular formula: C19H18ClNO2. Catalog: ACM125341244. | |
| 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 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 357400-13-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 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 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 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 | 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) | 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. 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-DNP-L-ORNITHINE CRYSTALLINE | Heterocyclic Organic Compound. Alternative Names: NSC96435, CID262577, 10236-61-0. CAS No. 10236-61-0. Molecular formula: C17H16N6O10. Mole weight: 464.343140 [g/mol]. Purity: 0.96. IUPACName: 2,5-bis(2,4-dinitroanilino)pentanoic acid. Density: 1.651g/cm³. Catalog: ACM10236610. | |
| 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. | |
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