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| Product | Description | |
|---|---|---|
| NMS-P118 | NMS-P118 is a potent, orally available, and highly selective PARP-1 Inhibitor for cancer therapy. Uses: Scientific research. Category: Signaling pathways. CAS No. 1262417-51-5. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-18954. |  |
| NMT-IN-1 | NMT-IN-1 is a Trypanosoma brucei N-myristoyltransferase (TbNMT) inhibitor, with an IC50 of 31 μM against TbNMT and an IC50 of 66 μM against hNMT. As a thiazolidinone hit compound identified via virtual screening, NMT-IN-1 exerts enzymatic inhibitory effects by binding to the active site of TbNMT. NMT-IN-1 adopts a binding mode distinct from that of pyrazole sulfonamide inhibitors and can inhibit the myristoyl transfer reaction catalyzed by TbNMT. NMT-IN-1 is mainly used in the research of anti-parasitic lead compounds for human African trypanosomiasis (African sleeping sickness). It provides a structural basis for the subsequent optimization of TbNMT inhibitors with high activity, high selectivity and blood-brain barrier permeability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 326879-46-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-153021. | |
| NMT-IN-7 | NMT-IN-7 is a N-myristoyl transferase (NMT) inhibitor, with IC50s of 2.1 nM for HsNMT1M, 0.6 nM for SU-DHL-10 cell. NMT-IN-7 can be used as a ADC cytotoxin[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032302-70-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-160945. | |
| N-m-Tolylphthalamic Acid | Duraset, plant hormone, crystalline powder. Synonym: 3'-Methylphthalanilic Acid. CAS No. 85-72-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 255.27. MP/BP: M.P. 157-159. Order No: FR-1309. |  Frinton Laboratories |
| N-myristoyl-d-asparagine | N-myristoyl-d-asparagine. Molecular formula: C18H34N2O4. Mole weight: 342.47. |  |
| N-Myristoyl-glycine | N-Myristoyl-glycine. Group: Biochemicals. Alternative Names: Myristoyl-Gly-OH. Grades: Highly Purified. CAS No. 14246-55-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| N-Myristoyl-glycine | N-Myristoyl-glycine. Synonyms: Myristoyl-Gly-OH; Myristylaminoessigsaeure; Myristoylamino-essigsaeure; Myristoylglycine; N-Myristoyl-glycin; 2-(tetradecanoylamino)acetic acid. Grade: ≥ 99% (Titration). CAS No. 14246-55-0. Molecular formula: C16H31NO3. Mole weight: 285.40. | |
| N-Myristoyl-glycine 99+% ( | N-Myristoyl-glycine 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| N,N"-{(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dipropane-3,1-diyl}bis(propylenediamine) | N,N"-{(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dipropane-3,1-diyl}bis(propylenediamine). CAS No. 17866-53-4. 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'-(1,2-Dihydroxyethylene)bisacrylamide | N,N'-(1,2-Dihydroxyethylene)bisacrylamide. Alternative Names: N,N'-Bisacryloyl-1,2-dihydroxy-1,2-ethylenediamine, DHEBA. CAS No. 868-63-3. Molecular formula: [H2C=CHCONHCH(OH)-]2. Mole weight: 200.19. IUPAC Name: N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide. SMILES: OC(NC(=O)C=C)C(O)NC(=O)C=C. InChI: 1S/C8H12N2O4/c1-3-5(11)9-7(13)8(14)10-6(12)4-2/h3-4,7-8,13-14H,1-2H2,(H,9,11)(H,10,12). |  |
| N,N'-(1,2-Propylene)thiourea | N,N'-(1,2-Propylene)thiourea. Group: Biochemicals. Alternative Names: 4-Methylimidazolidine-2-thione; 5-Methyl-2-imidazoline-2-thiol; 4-Methyl-2-imidazoline-2-thiol; 4-Methyl-2-imidazolidinethione; Proplene Thiourea. Grades: Highly Purified. CAS No. 2122-19-2. Pack Sizes: 250mg. Molecular Formula: C4H8N2S, Molecular Weight: 116.18. US Biological Life Sciences. | Worldwide |
| N,N'-(1,2-Propylene)thiourea-d6 | N,N'-(1,2-Propylene)thiourea-d6. Group: Biochemicals. Alternative Names: 4-Methylimidazolidine-2-thione-d6; 5-Methyl-2-imidazoline-2-thiol-d6; 4-Methyl-2-imidazoline-2-thiol-d6; 4-Methyl-2-imidazolidinethione-d6; Proplene Thiourea-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C4H2D6N2S, Molecular Weight: 122.22. US Biological Life Sciences. | Worldwide |
| N,N-1,3-Phenylene bismaleimide | DryPowder; WetSolid. Alternative Names: 1,1'-(1,3-phenylene)bis-1h-pyrrole-5-dione;1,1'-(m-phenylene)bis-1h-pyrrole-2,5-dione;1,1'-(phenylene)bis-1h-pyrrole-5-dione;1,3-bismaleimidobenzene;1,3-dimaleimidobenzene;5-dione,1,1'-(1,3-phenylene)bis-1H-Pyrrole-2;hva2;hva-2curingagent. CAS No. 3006-93-7. Molecular formula: C14H8N2O4. Mole weight: 268.22g/mol. Purity: >97.0%(GC). IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O. InChI: InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H. | |
| NN'-1,4-Phenylenebisacetamide | Dark powder, precursor of quinone diacetimide. Synonym: 1,4-Diacetamidobenzene. CAS No. 140-50-1. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 192.22. MP/BP: M.P. >300. Order No: FR-0687. | Frinton Laboratories |
| N,N'-1,4-Phenylenebis-glycine dimethyl ester | N,N'-1,4-Phenylenebis-glycine dimethyl ester. Group: Biochemicals. Alternative Names: p-Phenylenediamine-N,N-diacetic acid dimethyl ester. Grades: Highly Purified. CAS No. 109025-99-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H16N2O4. US Biological Life Sciences. | Worldwide |
| N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine) | N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine). Alternative Names: N,N'-Di-4-pyridinyl-1,4-Benzenedimethanamine. CAS No. 770706-82-6. Molecular formula: C18H18N4. Mole weight: 290.36. Purity: 97%. IUPAC Name: N-[[4-[(pyridin-4-ylamino)methyl]phenyl]methyl]pyridin-4-amine. InChI: InChI=1S/C18H18N4/c1-2-16(14-22-18-7-11-20-12-8-18)4-3-15(1)13-21-17-5-9-19-10-6-17/h1-12H,13-14H2,(H,19,21)(H,20,22). | |
| N,N'-1,4-Phenylenedi-glycine | N,N'-1,4-Phenylenedi-glycine. Group: Biochemicals. Alternative Names: N,N'-1,4-Phenylenebis-glycine. Grades: Highly Purified. CAS No. 10097-07-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N2O4. US Biological Life Sciences. | Worldwide |
| N,N'-(1,4-phenylene)diisonicotinamide | N,N'-(1,4-phenylene)diisonicotinamide. Alternative Names: N-[4-(Pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide; N,N'-Bis-(4-pyridylformamide)-1,4-benzenediamine. CAS No. 55119-42-1. Molecular formula: C18H14N4O2. Mole weight: 318.33. Purity: 98%. IUPAC Name: N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide. InChI: InChI=1S/C18H14N4O2/c23-17(13-5-9-19-10-6-13)21-15-1-2-16(4-3-15)22-18(24)14-7-11-20-12-8-14/h1-12H,(H,21,23)(H,22,24). | |
| N,N'-1,4-Phenylenedimaleimide | N,N'-1,4-Phenylenedimaleimide. CAS No. 3278-31-7. Molecular formula: C14H8N2O4. Mole weight: 268.22g/mol. IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O. InChI: InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-1-2-10(4-3-9)16-13(19)7-8-14(16)20/h1-8H. | |
| N,N'-1,4-Phenylenedimaleimide, ≥98% | N,N'-1,4-Phenylenedimaleimide, ≥98%. CAS No. 3278-31-7. Molecular formula: C14H8N2O4. Mole weight: 268.22g/mol. IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O. InChI: InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-1-2-10(4-3-9)16-13(19)7-8-14(16)20/h1-8H. | |
| N,N,3,5-Tetramethylaniline | Yellowish liquid, d25 0.93, 98%. Synonym: NN-Dimethyl-3,5-xylidine. CAS No. 4913-13-7. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 149.24. MP/BP: B.P. 80-82/7 mm. Order No: FR-0945. | Frinton Laboratories |
| N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide | N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N'-(4,4'-diphenylmethane bismaleimide) | N,N'-(4,4'-diphenylmethane bismaleimide). CAS No: 13676-54-5 |  Sarchem Laboratories New Jersey NJ |
| N-(N-(4-(N-((3,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)benzoyl)-gamma-glutamyl)-2-aminoadipic acid | N-(N-(4-(N-((3,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)benzoyl)-gamma-glutamyl)-2-aminoadipic acid. Product ID: ACMA00010687. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate | N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate. Group: Biochemicals. Alternative Names: 3,8-Bis(carbethoxyamino)-6-phenylphenanthridine; N,N'-(6-Phenyl-3,8-phenanthridinediyl)bis-carbamic acid C,C'-diethyl ester. Grades: Highly Purified. CAS No. 62895-39-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H23N3O4. US Biological Life Sciences. | Worldwide |
| N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl Carbamate. | N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. 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'-bis(1-methylethyl)-ethanimidamide | N,N'-bis(1-methylethyl)-ethanimidamide. CAS No: 106500-93-0 | Sarchem Laboratories New Jersey NJ |
| 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-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(2,6-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-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. | |
| 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)-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) 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-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(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. | |
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