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| Product | Description | |
|---|---|---|
| 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'''-1,6-Hexanediylbisguanidine dihydrochloride | N,N'''-1,6-Hexanediylbisguanidine dihydrochloride. CAS No. 7356-81-2. Molecular formula: C8H20N6.2HCl. Mole weight: 273.206. |  |
| N,N,2',3'-Tetrabenzoyladenosine | As a Multibenzoylated nucleoside, N,N,2',3'-Tetrabenzoyladenosine serves as the key starting materials in the synthesis of small oligonucleotides such as dinucleotides and trinucleotides. It can be used for the preparation of trinucleotides 2-5 A, 2-5 core, and their analogs, which are known for their antiviral and antitumor activity. Alternative Names: N,N-Dibenzoyladenosine 2',3'-Dibenzoate. Grades: >98.0%(LC)(T). CAS No. 58463-04-0. Molecular formula: C38H29N5O8. Mole weight: 683.67. | |
| N,N'-(2,5-Dichloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide] | N,N'-(2,5-Dichloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]. Alternative Names: N,N'-(2,5-dichloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]; 2-Naphthalenecarboxamide, N,N-(2,5-dichloro-1,4-phenylene)bis4-(2,5-dichlorophenyl)azo-3-hydroxy-; DISAZO RED BN; N,N'-(2,5-dichloro-1,4-phenylene)bis[4-[(. Grades: 95%. CAS No. 40618-31-3. Molecular formula: C40H22Cl6N6O4. Mole weight: 863.35848. | |
| N,N'-(2-Hydroxy-1,3-propanediyl)-bis-[n-(2-hydroxyethyl)-hexadecanamide | N,N'-(2-Hydroxy-1,3-propanediyl)-bis-[n-(2-hydroxyethyl)-hexadecanamide. CAS No. 211184-47-3. Molecular formula: C39H78N2O5. Mole weight: 655.00. | |
| 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-diisopropylphenyl)ethanediimine | N,N'-Bis(2,6-diisopropylphenyl)ethanediimine. Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)-1,2-ethanediimine; N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]ethylidene}amine; N,N'-1,2-Ethanediylidenebis[2,6-bis(1-methylethyl)phenylamine]; 1,4-Bis(2,6-diisopropylphenyl)-1,4-diaza-1,3-butadiene; N,N'-(1,2-Ethanediylidene)bis[2,6-bis(1-methylethyl)benzenamine]; N,N'-(Ethane-1,2-diylidene)bis(2,6-diisopropylaniline). Grades: ≥95%. CAS No. 74663-75-5. Molecular formula: C26H36N2. Mole weight: 376.58. | |
| 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 |
| N,N'-bis-(2-Chloroethyl)urea | N,N'-bis-(2-Chloroethyl)urea is an indispensable compound in the field of biomedicine manifesting remarkable cytotoxic characteristics. Its application extends to diverse cancer types, encompassing lymphoma, leukemia and solid tumors, owing to its potent chemotherapeutic attributes. Alternative Names: 1,3-bis(2-chloroethyl)urea; 1,3-Bis(2-chloroethyl)urea; 2214-72-4; N,N'-Bis(2-chloroethyl)urea; VBWBRZHAGLZNST-UHFFFAOYSA-N; Urea,N,N'-bis(2-chloroethyl)-. Grades: 95%. CAS No. 2214-72-4. Molecular formula: C5H10Cl2N2O. Mole weight: 185.053. | |
| 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)ethylenediamine | N,N-Bis(2-hydroxyethyl)ethylenediamine. CAS No. 3197-6-6. | |
| N,N''''-Bis(2-hydroxyethyl)ethylenediamine | N,N''''-Bis(2-hydroxyethyl)ethylenediamine. Alternative Names: N,N-BIS(2-HYDROXYETHYL)ETHYLENEDIAMINE; N,N-BIS(2-HYDROXYETHYL)ETHYLENEDIAMINE,97%; 2-[(2-AMINO-ETHYL)-(2-HYDROXY-ETHYL)-AMINO]-ETHANOL; 2,2'-(2-Aminoethylimino)diethanol; 2,2'-[(2-Aminoethyl)imino]bisethanol; N-(2-Aminoethyl)diethanolamine. Grades: 98%. CAS No. 3197-6-6. Molecular formula: C6H16N2O2. Mole weight: 148.20. | |
| N,N'-bis(2-Hydroxyethyl)ethylenediamine-N,N'-diacetic acid, disodium salt | N,N'-bis(2-Hydroxyethyl)ethylenediamine-N,N'-diacetic acid, disodium salt. CAS No. 74988-17-3. Molecular formula: C10H18N2Na2O6. Mole weight: 308.24. | |
| 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 |
| N,N-bis-(2-Hydroxyethyl)oleamide | N,N-bis-(2-Hydroxyethyl)oleamide. Alternative Names: N,N-DIETHANOLOLEAMIDE; OLEIC DIETHANOLAMIDE; OLEIC ACID DIETHANOLAMIDE; (9Z)-N,N-Bis(2-hydroxyethyl)-9-octadecenamide; (z)-n,n-bis(2-hydroxyethyl)-9-octadecenamide; 9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (Z)-; Alkamide DO-280; Alkamide WRS 1-66. Grades: less than 35.0(KOHmg/g). CAS No. 93-83-4. Molecular formula: C22H43NO3. Mole weight: 369.5818. | |
| 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. Alternative Names: 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. Grades: ≥ 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. | |
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