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| Product | Description | |
|---|---|---|
| N,N'-(6-Phenyl-phenathridine-3,8-diyl)diamine. | N,N'-(6-Phenyl-phenathridine-3,8-diyl)diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. |  Worldwide |
| N-(Naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine | N-(Naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine. CAS No. 1196694-11-7. Molecular formula: C35H25N. Mole weight: 459.6g/mol. IUPAC Name: N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)NC5=CC=CC6=CC=CC=C65)C7=CC=CC=C7. InChI: InChI=1S/C35H25N/c1-3-14-26(15-4-1)35(27-16-5-2-6-17-27)32-20-10-9-19-30(32)31-23-22-28(24-33(31)35)36-34-21-11-13-25-12-7-8-18-29(25)34/h1-24,36H. |  |
| N-(NBD-aminohexanoyl) D-erythro-sphingosine | N-(NBD-aminohexanoyl) D-erythro-sphingosine. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanamide; N- [ (7-Nitrobenz-2-oxa-1, 3-diazol-4-yl) aminocaproyl] sphingosine; NBD-C 6Cer. Grades: Highly Purified. CAS No. 94885-02-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H49N5O6. US Biological Life Sciences. | Worldwide |
| N-(N-Benzoyl-L-tyrosyl)-L-alanine | N-(N-Benzoyl-L-tyrosyl)-L-alanine. Group: Biochemicals. Alternative Names: N-Bz-tyr-ala-OH; N-Benzoyl-L-tyrosyl-L-alanine. Grades: Highly Purified. CAS No. 76264-09-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H20N2O5. US Biological Life Sciences. | Worldwide |
| N- (N-Benzyloxycarbonyloxy) succinimide | N- (N-Benzyloxycarbonyloxy) succinimide is a reagent used in the preparation of peptide thioacids view peptide precursors. Also used in the preparation of aminoglycoside derivatives for the function of topoisomerase, both human and bacterial inhibition. Group: Biochemicals. Alternative Names: 1-[[ (Benzyloxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[ (Phenylmethoxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[[ (Phenylmethyl) oxy]carbonyl]oxy]-2, 5-pyrrolidinedione; Benzyl 2,5-dioxopyrrolid-1-yl Carbonate; Benzyl 2,5-dioxopyrrolidin-1-yl Carbonate; Benzyl N-succinimidyl Carbonate; Benzyl Succinimidyl Carbonate; Benzyl oxycarbonyl oxysuccinimide ; Cbz-OSu; N- (Benzyloxycarbonyloxy) succinimide. Grades: Highly Purified. CAS No. 13139-17-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N,N'-bis(1-methylethyl)-ethanimidamide | N,N'-bis(1-methylethyl)-ethanimidamide. CAS No: 106500-93-0 |  Sarchem Laboratories New Jersey NJ |
| N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride | N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C22H32ClNO, Molecular Weight: 361.95. US Biological Life Sciences. | Worldwide |
| N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride-d7 | N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H25D7ClNO, Molecular Weight: 368.99. US Biological Life Sciences. | Worldwide |
| N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine | N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine. Group: Biochemicals. Alternative Names: 1Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester; Ethyl 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxoquinoline-3-carboxylate; Ethyl 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylate. Grades: Highly Purified. CAS No. 49871-26-3. Pack Sizes: 25mg. Molecular Formula: C21H29NO, Molecular Weight: 311.459999999999. US Biological Life Sciences. | Worldwide |
| N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine-d5 | N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine-d5. Group: Biochemicals. Alternative Names: 1Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester-d5; Ethyl 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxoquinoline-3-carboxylate-d5; Ethyl 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylate-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H24D5NO, Molecular Weight: 316.49. US Biological Life Sciences. | Worldwide |
| N,N'-Bis-(1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine | N,N'-Bis-(1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 123847-85-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine | DryPowder. Alternative Names: 6-Hexanediamine,N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1;a31;a31(stabilizer);n,n'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-6-hexanediamine;HEXAMETHYLENE-BIS-TRIACETONE DIAMINE;HMBTAD;N,N-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1,6-HEXANEDIAMINE;N,N-BIS-(2,2,6,6 TETRAMETHYL-4-PIPERIDYL)HEXAMETHYLENEDIAMINE. CAS No. 61260-55-7. Molecular formula: C24H50N4. Mole weight: 394.7g/mol. IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine. SMILES: CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C. InChI: InChI=1S/C24H50N4/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20/h19-20,25-28H,9-18H2,1-8H3. | |
| N, N'-Bis (2, 2'-dithiosalicyl) hydrazide | N, N'-Bis (2, 2'-dithiosalicyl) hydrazide. Group: Biochemicals. Alternative Names: NSC 704783. Grades: Highly Purified. CAS No. 292615-40-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C28H20N4O4S4. US Biological Life Sciences. | Worldwide |
| N, N-Bis (2, 2-dithiosalicyl) hydrazide | A selective inhibitor of HIV-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea | N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea can be synthesized from 2-(2-Aminoethoxy)ethanol (A609095), a widely used reactant that has been used in the preparation of TD-4306 as long-acting β2-agonist for asthma and COPD therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 72877-98-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H20N2O5, Molecular Weight: 236.27. US Biological Life Sciences. | Worldwide |
| N,N-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3,4,9,10-perylenetetracarboxylic diimide | N,N-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3,4,9,10-perylenetetracarboxylic diimide. Uses: For analytical and research use. CAS No. 215297-18-0. Mole weight: 795.08. Catalog: AP215297180. |  |
| N,N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3,4,9,10-perylenetetracarboxylic diimide | N,N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3,4,9,10-perylenetetracarboxylic diimide. CAS No. 215297-18-0. | |
| N,N-Bis-[2-(4-chlorophenyl)-1-propanone]-L-cystine Dimethyl Ester | N,N-Bis-2-[(4-chlorophenyl)-1-propanone]-L-cystine Dimethyl Ester is a L-Cystine (C997860) derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2,4-xylyl)formamidine | N,N'-Bis(2,4-xylyl)formamidine is a degradation product of Amitraz. Amitaz impurity. Group: Biochemicals. Alternative Names: N, N-Bis (2, 4-dimethylphenyl) methanimidamide; N,N'-Di-2,4-xylylformamidine; N, N-Bis (2, 4-dimethylphenyl) formamidine. Grades: Highly Purified. CAS No. 16596-04-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2,4-xylyl)-N-methylformamidine Hydrochloride | Amitraz impurity. Group: Biochemicals. Alternative Names: N,N-Bis(2,4-dimethylphenyl)-N-methylmethanimidamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N, N'-Bis [2- [ [ [5- [ (dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroethene-1, 1-diamine | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N, N'-Bis [2- [ [ [5- [ (dimethylamino) methyl] furan-2-yl] -methyl] sulphanyl] ethyl] -2-nitroethene-1, 1-diamine; Ranitidine BP impurity A; USP Ranitidine Related Compound B; Di methyl amino methyl furyl methyl thioethyl ranitidine. Grades: Highly Purified. CAS No. 72126-78-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide | N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide. CAS No. 123174-58-3. Molecular formula: C72H58N2O8. Mole weight: 1079.2g/mol. IUPAC Name: 7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone. SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC(=C4C5=C(C=C6C7=C5C(=C(C=C7C(=O)N(C6=O)C8=C(C=CC=C8C(C)C)C(C)C)OC9=CC=CC=C9)C1=C(C=C(C3=C41)C2=O)OC1=CC=CC=C1)OC1=CC=CC=C1)OC1=CC=CC=C1. InChI: InChI=1S/C72H58N2O8/c1-39(2)47-31-21-32-48(40(3)4)67(47)73-69(75)51-35-55(79-43-23-13-9-14-24-43)61-63-57(81-45-27-17-11-18-28-45)37-53-60-54(72(78)74(71(53)77)68-49(41(5)6)33-22-34-50(68)42(7)8)38-58(82-46-29-19-12-20-30-46)64(66(60)63)62-56(80-44-25-15-10-16-26-44)36-52(70(73)76)59(51)65(61)62/h9-42H,1-8H3. | |
| N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Perylene Orange. CAS No. 82953-57-9. Molecular formula: C48H42N2O4. Mole weight: 710.87. Purity: >98.0%(N). IUPAC Name: 7,18-bis[2,6-di(propan-2-yl)phenyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O. InChI: InChI=1S/C48H42N2O4/c1-23(2)27-11-9-12-28(24(3)4)43(27)49-45(51)35-19-15-31-33-17-21-37-42-38(22-18-34(40(33)42)32-16-20-36(46(49)52)41(35)39(31)32)48(54)50(47(37)53)44-29(25(5)6)13-10-14-30(44)26(7)8/h9-26H,1-8H3. | |
| N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, 98% | N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, 98%. CAS No. 82953-57-9. Molecular formula: C48H42N2O4. Mole weight: 710.9g/mol. IUPAC Name: 7,18-bis[2,6-di(propan-2-yl)phenyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O. InChI: InChI=1S/C48H42N2O4/c1-23(2)27-11-9-12-28(24(3)4)43(27)49-45(51)35-19-15-31-33-17-21-37-42-38(22-18-34(40(33)42)32-16-20-36(46(49)52)41(35)39(31)32)48(54)50(47(37)53)44-29(25(5)6)13-10-14-30(44)26(7)8/h9-26H,1-8H3. | |
| N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide | N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide is an intermediate of Ranolazine (R122500), an anti-ischemic agent which modulates myocardial metabolism. Ranolazine is also known to exert antianginal activities. Group: Biochemicals. Alternative Names: N1,N4-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide. Grades: Highly Purified. CAS No. 380204-72-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethyl rhodamine | N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethyl rhodamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022835-74-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C30H34N4O5. US Biological Life Sciences. | Worldwide |
| N, N'-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-amino-2, 4, 6-triiodo-1, 3-benzenedicarboxamide | N, N'-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-amino-2, 4, 6-triiodo-1, 3-benzenedicarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 148051-08-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H26I3N3O10. US Biological Life Sciences. | Worldwide |
| N, N-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-amino-2, 4, 6-triiodo-1, 3-benzenedicarboxamide | Intermediate in the production of Iopamidol. Group: Biochemicals. Grades: Highly Purified. CAS No. 148051-08-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N, N-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-amino-2, 4, 6-triiodo-1, 3-benzenedicarboxamide-d8 | Intermediate in the production of labeled Iopamidol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(2-aminoethyl)-1,3-propanediamine | N,N'-Bis(2-aminoethyl)-1,3-propanediamine. Alternative Names: 3,7-Diaza-1,9-nonanediamine. CAS No. 4741-99-5. Purity: 97.0%(GC). Product ID: ACM-MO-4741995. Molecular formula: C7H20N4. Mole weight: 160.27 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine | N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine. Alternative Names: 1,4,8,11-Tetrazaundecane. CAS No. 4741-99-5. Molecular formula: C7H20N4. Mole weight: 160.26. Purity: 95%+. IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine. SMILES: C(CNCCN)CNCCN. InChI: InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2. | |
| N, N'-Bis[2- (chloroacetamido) ethyl]-N, N'-dimethyl rhodamine | N, N'-Bis[2- (chloroacetamido) ethyl]-N, N'-dimethyl rhodamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022050-89-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H32Cl2N4O5. US Biological Life Sciences. | Worldwide |
| NN-Bis(2-chloroethyl)aniline | White crystalline, 98%. CAS No. 553-27-5. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 218.13. MP/BP: M.P. 45-46. Order No: FR-0487. |  Frinton Laboratories |
| N, N-Bis (2-chloroethyl) benzenemethanamine hydrochloride | N, N-Bis (2-chloroethyl) benzenemethanamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 10429-82-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H15CI2N·CIH. US Biological Life Sciences. | Worldwide |
| N,N-bis(2-Chloroethyl) benzenesulfonamide | N,N-bis(2-Chloroethyl) benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 58023-19-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N, N-Bis (2-chloroethyl) phosphorodiamidic Acid Cyclohexylamine Salt | N, N-Bis (2-chloroethyl) phosphorodiamidic Acid Cyclohexylamine Salt. Group: Biochemicals. Alternative Names: Phosphamide Mustard; NSC 69945. Grades: Highly Purified. CAS No. 1566-15-0. Pack Sizes: 5mg. Molecular Formula: C10H24Cl2N3O2P, Molecular Weight: 320.2. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-chloroethyl)-p-toluenesulfonamide | An intermediate used in the process for preparation of Cetirizine. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) -4-methyl Benzene sulfonamide; NSC 49364. Grades: Highly Purified. CAS No. 42137-88-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 99+% (HPLC) | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, technical grade 90% | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, technical grade 90%. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) -4-methyl Benzene sulfonamide; NSC 49364. Grades: Purified. CAS No. 42137-88-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H15Cl2NO2S. US Biological Life Sciences. | Worldwide |
| NN-Bis(2-cyanoethyl)aniline | Off-white powder, purity 98%. Synonym: 3,3'-(Phenylimino)dipropionitrile. CAS No. 1555-66-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 199.26. MP/BP: M.P. 83-85. Order No: FR-1121. | Frinton Laboratories |
| NN-Bis(2-cyanoethyl)formamide | Thick, brown oil. Synonym: 3,3'-(Formylimino)dipropionitrile. CAS No. 3445-84-9. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 151.17. MP/BP: B.P. >300 dec. Order No: FR-1049. | Frinton Laboratories |
| N,N'-Bis[2-(dimethylamino)ethyl]-1,8:4,5-naphthalenetetracarboxdiimide | N,N'-Bis[2-(dimethylamino)ethyl]-1,8:4,5-naphthalenetetracarboxdiimide. Alternative Names: 2,7-Bis(2-(dimethylamino)ethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 22291-04-9. Molecular formula: C22H24N4O4. Mole weight: 408.46. Purity: >98.0%(HPLC)(N). IUPAC Name: 6,13-bis[2-(dimethylamino)ethyl]-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: CN(C)CCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCN(C)C)C1=O. InChI: InChI=1S/C22H24N4O4/c1-23(2)9-11-25-19(27)13-5-7-15-18-16(8-6-14(17(13)18)20(25)28)22(30)26(21(15)29)12-10-24(3)4/h5-8H,9-12H2,1-4H3. | |
| N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Plast Orange 8160. CAS No. 82531-03-1. Molecular formula: C40H42N2O4. Mole weight: 614.79. Purity: >98.0%(HPLC)(N). IUPAC Name: 7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CCCCC(CC)CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CC(CC)CCCC)C1=O. InChI: InChI=1S/C40H42N2O4/c1-5-9-11-23(7-3)21-41-37(43)29-17-13-25-27-15-19-31-36-32(40(46)42(39(31)45)22-24(8-4)12-10-6-2)20-16-28(34(27)36)26-14-18-30(38(41)44)35(29)33(25)26/h13-20,23-24H,5-12,21-22H2,1-4H3. | |
| N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo | N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo. Alternative Names: 1,1'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione. CAS No. 1821433-54-8. Molecular formula: C44H64B2N2O6. Mole weight: 738.62. IUPAC Name: (3Z)-1-(2-ethylhexyl)-3-[1-(2-ethylhexyl)-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-ylidene]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=C4C5=C(C=C(C=C5)B6OC(C(O6)(C)C)(C)C)N(C4=O)CC(CC)CCCC)C(=O)N3CC(CC)CCCC. InChI: InChI=1S/C44H64B2N2O6/c1-13-17-19-29(15-3)27-47-35-25-31(45-51-41(5,6)42(7,8)52-45)21-23-33(35)37(39(47)49)38-34-24-22-32(46-53-43(9,10)44(11,12)54-46)26-36(34)48(40(38)50)28-30(16-4)20-18-14-2/h21-26,29-30H,13-20,27-28H2,1-12H3/b38-37-. | |
| N,N'-Bis(2-ethylhexyloxy)-1,7-dibroMo-3,4,9,10-perylene diiMide | N,N'-Bis(2-ethylhexyloxy)-1,7-dibroMo-3,4,9,10-perylene diiMide. CAS No. 851786-15-7. Molecular formula: C40H40Br2N2O4. Mole weight: 772.6g/mol. IUPAC Name: 11,22-dibromo-7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone. SMILES: CCCCC(CC)CN1C(=O)C2=C3C(=CC(=C4C3=C(C=C2)C5=C(C=C6C7=C(C=CC4=C57)C(=O)N(C6=O)CC(CC)CCCC)Br)Br)C1=O. InChI: InChI=1S/C40H40Br2N2O4/c1-5-9-11-21(7-3)19-43-37(45)25-15-13-23-34-30(42)18-28-32-26(38(46)44(40(28)48)20-22(8-4)12-10-6-2)16-14-24(36(32)34)33-29(41)17-27(39(43)47)31(25)35(23)33/h13-18,21-22H,5-12,19-20H2,1-4H3. | |
| NN-Bis(2-hydroxyethyl)-2-naphthylamine | Crystalline powder. Synonym: 2,2'-(2-Naphthylimino)diethanol. CAS No. 6270-13-9. Pack Sizes: Typically in stock: 2g. Mole weight: 231.3. MP/BP: M.P. 84-86. Order No: FR-0342. | Frinton Laboratories |
| N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine | N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84041-77-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine sulfate | N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N, N-Bis (2-hydroxyethyl) -4-phenylene diaminesulfate | N, N-Bis (2-hydroxyethyl) -4-phenylene diaminesulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 58262-44-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H18N2O6S. US Biological Life Sciences. | Worldwide |
| N, N'-Bis (2-hydroxyethyl) ethylenediamine | N, N'-Bis (2-hydroxyethyl) ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4439-20-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H16N2O2. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-hydroxyethyl)glycine | N,N-Bis(2-hydroxyethyl)glycine. Group: Biochemicals. Alternative Names: BICINE. Grades: Highly Purified. CAS No. 150-25-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H13NO4. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-hydroxyethyl)glycine 99+% | N,N-Bis(2-hydroxyethyl)glycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| NN-Bis(2-hydroxyethyl)-m-chloroaniline | Solid melt. Synonym: N-(3-Chlorophenyl)diethanolamine. CAS No. 92-00-2. Pack Sizes: Typically in stock: 10g. Mole weight: 215.68. MP/BP: M.P. 88-90. Order No: FR-0046. | Frinton Laboratories |
| NN'-Bis(2-hydroxyethyl)oxamide | White crystalline, 98%. Synonym: NN'-Diethanoloxamide. CAS No. 1871-89-2. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 176.17. MP/BP: M.P. 166-167. Order No: FR-1353. | Frinton Laboratories |
| N,N-Bis(2-Hydroxyethyl)-p-Phenylenediamine Sulfate | N,N-Bis(2-Hydroxyethyl)-p-Phenylenediamine Sulfate. Alternative Names: 2,2'-((4-Aminophenyl)imino)bisethanolsulfatehydrate. CAS No. 54381-16-7. Purity: 0.98. Product ID: CI-HC-0307. Molecular formula: C10H18N2O6S. Mole weight: 294.33 g/mol. IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol;sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Bis-(2-hydroxyethyl)-p-toluidine | N,N-Bis-(2-hydroxyethyl)-p-toluidine. CAS No. 3077-12-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| NN'-Bis(2-hydroxyethyl)urea | Off-white powder, 99%. Synonym: NN'-Diethanolurea. CAS No. 15438-70-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 148.16. MP/BP: M.P. 85-86. Order No: FR-2431. | Frinton Laboratories |
| N,N'-Bis-(2-Hydroxyethyl)urea | N,N'-Bis-(2-Hydroxyethyl)urea. Group: Biochemicals. Alternative Names: N,N'-Bis-(2-Hydroxyethyl)urea. Grades: Highly Purified. CAS No. 15438-70-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N-bis(2-hydroxypropyl)-3-nitrobenzenesulfonamide | N,N-bis(2-hydroxypropyl)-3-nitrobenzenesulfonamide. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| N, N'-Bis (2-mercaptobenzoyl) hydrazide | N, N'-Bis (2-mercaptobenzoyl) hydrazide. Group: Biochemicals. Alternative Names: 2-Mercapto-benzoic acid 2- (2-mercaptobenzoyl) hydrazide; NSC 691995; NSC 704784. Grades: Highly Purified. CAS No. 292615-41-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H12N2O2S2. US Biological Life Sciences. | Worldwide |
| N, N-Bis (2-mercaptobenzoyl) hydrazide | A selective inhibitor of HIV-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(2-octyldodecyl)-1,7-dibroMo-3,4,9,10-perylene diiMide | N,N'-Bis(2-octyldodecyl)-1,7-dibroMo-3,4,9,10-perylene diiMide. | |
| N,N'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo | N,N'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo. Alternative Names: 1,1'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione. CAS No. 1563062-80-5. Molecular formula: C68H112B2N2O6. Mole weight: 1075.27. IUPAC Name: (3E)-1-(2-octyldodecyl)-3-[1-(2-octyldodecyl)-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-ylidene]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=C4C5=C(C=C(C=C5)B6OC(C(O6)(C)C)(C)C)N(C4=O)CC(CCCCCCCC)CCCCCCCCCC)C(=O)N3CC(CCCCCCCC)CCCCCCCCCC. InChI: InChI=1S/C68H112B2N2O6/c1-13-17-21-25-29-31-35-39-43-53(41-37-33-27-23-19-15-3)51-71-59-49-55(69-75-65(5,6)66(7,8)76-69)45-47-57(59)61(63(71)73)62-58-48-46-56(70-77-67(9,10)68(11,12)78-70)50-60(58)72(64(62)74)52-54(42-38-34-28-24-20-16-4)44-40-36-32-30-26-22-18-14-2/h45-50,53-54H,13-44,51-52H2,1-12H3/b62-61+. | |
| N,N-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | N,N-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride (CAS# 68641-49-6) is a useful research chemical. Synonyms: BOP-Cl; Phosphoric acid bis(2-oxooxazolidide) chloride; BOP-CL; Bis(2-oxo-3-oxazolidinyl)phosphinic chloride; bis(2-oxo-1,3-oxazolidin-3-yl)phosphinic chloride. Grade: ≥ 98 % (Assay). CAS No. 68641-49-6. Molecular formula: C6H8ClN2O5P. Mole weight: 254.56. |  |
| N, N-Bis (2-oxo-3-oxazolidinyl) phosphinic chloride, ≥97% | N, N-Bis (2-oxo-3-oxazolidinyl) phosphinic chloride, ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 68641-49-6. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N, N-Bis[2- (tert-butoxycarbonylamino) ethyl]amine | N, N-Bis[2- (tert-butoxycarbonylamino) ethyl]amine. Group: Biochemicals. Alternative Names: 11,11-Dimethyl-9-oxo-10-Oxa-2,5,8-triazadodecanoic Acid 1,1-Dimethylethyl Ester; Bis[2- (tert-butoxycarbonylamino) ethyl]amine; N, N''-Bis (tert-butoxycarbonyl) diethylenetriamine; tert-Butyl N- [2- [ (2- [tert-butoxycarbonylamino] ethyl) amino] ethyl] carbamate. Grades: Highly Purified. CAS No. 117499-16-8. Pack Sizes: 500mg. Molecular Formula: C14H29N3O2, Molecular Weight: 271.399999999999. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Pigment Red 149. CAS No. 4948-15-6. Molecular formula: C40H26N2O4. Mole weight: 598.66. Purity: >95.0%(N). IUPAC Name: 7,18-bis(3,5-dimethylphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C. InChI: InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3. | |
| N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥95% | DryPowder; OtherSolid. CAS No. 4948-15-6. Molecular formula: C40H26N2O4. Mole weight: 598.6g/mol. IUPAC Name: 7,18-bis(3,5-dimethylphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C. InChI: InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3. | |
| N, N'-Bis (3, 5-di-tert-butylsalicylidene) -1, 1, 2, 2-tetra methyl ethylenediamine | N, N'-Bis (3, 5-di-tert-butylsalicylidene) -1, 1, 2, 2-tetra methyl ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 351498-10-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(3-aminopropyl)-1,3-propanediamine-[d24] | N,N-Bis(3-aminopropyl)-1,3-propanediamine-[d24]. Synonyms: N,N-Bis(3-aminopropyl)-1,3-propanediamine-D24. Grade: 95% atom D. CAS No. 1219794-67-8. Molecular formula: C9D24N4. Mole weight: 212.46. | |
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