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| Product | Description | |
|---|---|---|
| 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%. Synonyms: 3,3'-(Phenylimino)dipropionitrile. CAS No. 1555-66-4. Pack Sizes: 5g, 25g. Product ID: FR-1121. M.P. 83-85. Mole weight: 199.26. |  Frinton Laboratories |
| N,N-Bis(2-cyanoethyl)formamide | N,N-Bis(2-cyanoethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(2-cyanoethyl)formamide, Formamide, N,N-bis(2-cyanoethyl)-, NN-Bis(2-cyanoethyl)formamide, 3,3-Formyliminodipropiononitrile, MolPort-002-501-826, ZINC02168470, CID76983, EINECS 222-362-0, N-Formylimino-3,3-dipropionitrile, SBB008198, FR-1049, AI3-28753, B0977, 3445-84-9. Product Category: Heterocyclic Organic Compound. Appearance: clear light yellow viscous liquid. CAS No. 3445-84-9. Molecular formula: C7H9N3O. Mole weight: 151.17. Purity: 0.96. IUPACName: N,N-bis(2-cyanoethyl)formamide. Canonical SMILES: C(CN(CCC#N)C=O)C#N. Density: 1.116g/cm³. ECNumber: 222-362-0. Product ID: ACM3445849. Alfa Chemistry ISO 9001:2015 Certified. |  |
| NN-Bis(2-cyanoethyl)formamide, Pract. | Thick, brown oil. Synonyms: 3,3'-(Formylimino)dipropionitrile. CAS No. 3445-84-9. Pack Sizes: 25g, 100g. Product ID: FR-1049. B.P. >300 dec. Mole weight: 151.17. | Frinton Laboratories |
| N, N'-Bis[2-(dimethylamino)ethyl]-1, 8:4, 5-naphthalenetetracarboxdiimide | N, N'-Bis[2-(dimethylamino)ethyl]-1, 8:4, 5-naphthalenetetracarboxdiimide. Group: Electronic materials organic field effect transistor (ofet) materials. 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. Product ID: 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. Molecular formula: 408.46. Mole weight: C22H24N4O4. CN (C)CCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C (=O)N (C4=O)CCN (C)C)C1=O. 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. HPJFXFRNEJHDFR-UHFFFAOYSA-N. >98.0%(HPLC)(N). |  |
| 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. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: other materials perylene dyes. Alternative Names: Plast Orange 8160. CAS No. 82531-03-1. Product ID: 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. Molecular formula: 614.79. Mole weight: C40H42N2O4. 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=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. WEHOVFLILUDUKQ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 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. Group: Small molecule semiconductor building blockspolymers. 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. Product ID: (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. Molecular formula: 738.62. Mole weight: C44H64B2N2O6. 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=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-. GXHAQPUYIWIYPF-DTTHWBISSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials. CAS No. 851786-15-7. Product ID: 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. Molecular formula: 772.6g/mol. Mole weight: C40H40Br2N2O4. 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=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. YGQFUAOYYKZQKI-UHFFFAOYSA-N. | |
| N,N-Bis-(2-hydroxyethyl)-2-naphthylamine | N,N-Bis-(2-hydroxyethyl)-2-naphthylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-bis-(2-Hydroxyethyl)-2-naphthylamine;2,2'-(2-Naphthylimino)diethanol. Product Category: Heterocyclic Organic Compound. CAS No. 6270-13-9. Molecular formula: C14H17NO2. Mole weight: 231.29. Product ID: ACM6270139. Alfa Chemistry ISO 9001:2015 Certified. | |
| NN-Bis(2-hydroxyethyl)-2-naphthylamine | Crystalline powder. Synonyms: 2,2'-(2-Naphthylimino)diethanol. CAS No. 6270-13-9. Pack Sizes: 2g. Product ID: FR-0342. M.P. 84-86. Mole weight: 231.3. | 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)dithiooxamide | N,N'-Bis(2-hydroxyethyl)dithiooxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-BIS(2-HYDROXYETHYL)DITHIOOXAMIDE;Ethanedithioamide, N,N'-bis(2-hydroxyethyl)-;n,n'-bis(2-hydroxyethyl)dithio-oxamid;n,n'-bis(2-hydroxyethyl)-ethanedithioamid;N,N'-Bis(2-hydroxyethyl)dithioxamide;Oxamide, N,N'-bis(2-hydroxyethyl)dithio-;USAF mk-5;N,N. Product Category: Heterocyclic Organic Compound. CAS No. 120-86-5. Molecular formula: C6H12N2O2S2. Mole weight: 208.3. Purity: MP 93-95deg. Product ID: ACM120865. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis(2-hydroxyethyl)dodecanamide | N,N-Bis(2-hydroxyethyl)dodecanamide (Lauric diethanolamide) is an orally consumable non-ionic surfactant and antistatic agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lauric diethanolamide. CAS No. 120-40-1. Pack Sizes: 5 g. Product ID: HY-W005513. |  |
| 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 |
| N,N-Bis(2-hydroxyethyl)isopropanolamine | N,N-Bis(2-hydroxyethyl)isopropanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[BIS(2-HYDROXYETHYL)AMINO]-2-PROPANOL;1-[N,N-BIS(2-HYDROXYETHYL)AMINO]-2-PROPANOL;N,N-BIS(2-HYDROXYETHYL)ISOPROPANOLAMINE;1-(N,N-bis(2-Hydroxyethyl)amino)propan-2-ol;1-[bis-(2-hydroxy-ethyl)-amino]-propan-2-ol;1-[bis-2-hydroxy-ethyl-amino]-propan-2-ol;2. Product Category: Polymer/Macromolecule. CAS No. 6712-98-7. Molecular formula: C7H17NO3. Mole weight: 163.21. Product ID: ACM6712987. Alfa Chemistry ISO 9001:2015 Certified. | |
| NN-Bis(2-hydroxyethyl)-m-chloroaniline | Solid melt. Synonyms: N-(3-Chlorophenyl)diethanolamine. CAS No. 92-00-2. Pack Sizes: 10g. Product ID: FR-0046. M.P. 88-90. Mole weight: 215.68. | Frinton Laboratories |
| N,N-Bis-(2-hydroxyethyl)-m-nitroaniline | N,N-Bis-(2-hydroxyethyl)-m-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-di-(2-Hydroxyethyl)-m-nitroaniline; 3-[N,N-Bis(2-hydroxyethyl)amino]nitrobenzene; N,N-bis-(2-hydroxy-ethyl)-3-nitro-aniline; 3-Nitro-N,N-bis-(2-hydroxy-ethyl)-anilin; N,N-Bis-(2-hydroxy-aethyl)-3-nitro-anilin; 2,2,6,6-TETRACHLORO-3,3-DIHYDROXY-5,5-DIH. Product Category: Heterocyclic Organic Compound. CAS No. 24812-82-6. Molecular formula: C10H14N2O4. Mole weight: 226.229160 [g/mol]. Purity: 0.96. IUPACName: 2-[N-(2-hydroxyethyl)-3-nitroanilino]ethanol. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N(CCO)CCO. Density: 1.352g/cm³. Product ID: ACM24812826. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride | N,N-Bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl bis(2-hydroxyethyl) lauryl ammonium chloride; EINECS 244-921-8; Dodecyl-bis-(2-hydroxy-aethyl)-methyl-ammonium,Chlorid; Dodecylbis(2-hydroxyethyl)methylammonium chloride; Di(2-hydroxyethyl)methyldodecylammonium chloride; AMMONIUM,BIS(2-HYDROXYETHYL)METHYLDODECYL-,CHLORIDE; N,N-bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride. Appearance: Pale yellow paste. CAS No. 22340-01-8. Molecular formula: C17H38NClO2. Mole weight: 323.95. Purity: 0.99. IUPACName: dodecyl-bis(2-hydroxyethyl)-methylazanium;chloride. Canonical SMILES: CCCCCCCCCCCC[N+](C)(CCO)CCO.[Cl-]. ECNumber: 244-921-8. Product ID: ACM22340018. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis(2-hydroxyethyl)oxamide | N,N'-Bis(2-hydroxyethyl)oxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(2-hydroxyethyl)oxamide, N,N-Oxalylbis(ethanolamine), N,N-Bis(2-hydroxyethyl)oxamide, NSC3646, 409154_ALDRICH, NN-Bis(2-hydroxyethyl)oxamide, N,N-Bis-(2-hydroxyethyl)-oxamide, MolPort-002-501-917, CID74638, ZINC01666925, Oxamide, N,N-bis(2-hydroxyethyl)-, Ethanediamide, N,N-bis(2-hydroxyethyl)-, FR-1353, AI3-18203, B1718, LT03380452, 1871-89-2. Product Category: Heterocyclic Organic Compound. CAS No. 1871-89-2. Molecular formula: C6H12N2O4. Mole weight: 176.17. Purity: 0.96. IUPACName: N,N-bis(2-hydroxyethyl)oxamide. Canonical SMILES: C(CO)NC(=O)C(=O)NCCO. Density: 1.31g/cm³. Product ID: ACM1871892. Alfa Chemistry ISO 9001:2015 Certified. | |
| NN'-Bis(2-hydroxyethyl)oxamide | White crystalline, 98%. Synonyms: NN'-Diethanoloxamide. CAS No. 1871-89-2. Pack Sizes: 25g, 100g. Product ID: FR-1353. M.P. 166-167. Mole weight: 176.17. | Frinton Laboratories |
| N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate | N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHANOL, 2,2-((4-AMINOPHENYL)IMINO)BIS-, SULFATE;JAROCOL BHP;2-amino-4-n-(2-hydroxyethyl)-amino]anisole sulfate;N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULFATE;N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULPHATE;N,N-BIS(2-HYDROXYETHYL)-2-NITRO-P-PHENYLENEDIAMINE SULFATE;N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULFATE;N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 54381-16-7. Molecular formula: C10H18N2O6S. Mole weight: 294.32. Purity: 0.97. Product ID: ACM54381167. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis(2-hydroxyethyl)propane-1,3-diamine | N,N'-Bis(2-hydroxyethyl)propane-1,3-diamine. Uses: Designed for use in research and industrial production. Product Category: Organic Phosphine Compounds. CAS No. 10563-27-6. Molecular formula: C7H18N2O2. Mole weight: 162.23. Purity: 0.97. IUPACName: 2-[3-(2-hydroxyethylamino)propylamino]ethanol. Density: 1.035. Product ID: ACM10563276. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-({3-[(2-hydroxyethyl)amino]propyl}amino)ethan-1-ol. | |
| N,N'-Bis-(2-Hydroxy-Ethyl)-Terephthalamide | N,N'-Bis-(2-Hydroxy-Ethyl)-Terephthalamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2-hydroxyethyl)terephthaldiamide. Product Category: Amide & Amine Monomers. CAS No. 18928-62-6. Molecular formula: C12H16N2O4. Mole weight: 252.26 g/mol. Product ID: ACM-MO-18928626. Alfa Chemistry ISO 9001:2015 Certified. | |
| NN'-Bis(2-hydroxyethyl)urea | Off-white powder, 99%. Synonyms: NN'-Diethanolurea. CAS No. 15438-70-7. Pack Sizes: 5g, 25g. Product ID: FR-2431. M.P. 85-86. Mole weight: 148.16. | 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)dodecanamide | N,N-Bis-(2-hydroxypropyl)dodecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauric diisopropanolamide, EINECS 259-395-5, CID108266, N,N-Bis(2-hydroxypropyl)dodecanamide, Dodecanamide, N,N-bis(2-hydroxypropyl)-, 54914-38-4. Product Category: Heterocyclic Organic Compound. CAS No. 54914-38-4. Molecular formula: C18H37NO3. Mole weight: 315.491280 [g/mol]. Purity: 0.96. IUPACName: N,N-bis(2-hydroxypropyl)dodecanamide. Canonical SMILES: CCCCCCCCCCCC(=O)N(CC(C)O)CC(C)O. Density: 0.968g/cm³. ECNumber: 259-395-5. Product ID: ACM54914384. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis(2-hydroxypropyl)-N'-(alpha,alpha-dimethyl-3-isopropenylbenzyl)urea | N,N-Bis(2-hydroxypropyl)-N'-(alpha,alpha-dimethyl-3-isopropenylbenzyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(2-hydroxypropyl)-N'-(alpha,alpha-dimethyl-3-isopropenylbenzyl)urea,98%. Product Category: Heterocyclic Organic Compound. CAS No. 214531-79-0. Molecular formula: C19H30N2O3. Mole weight: 334.45. Product ID: ACM214531790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-methylpropyl)-4-morpholinepropylamine | N,N-Bis-(2-methylpropyl)-4-morpholinepropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-449-2, CID11970895, N,N-Bis(2-methylpropyl)-4-morpholinepropylamine, 85098-95-9. Product Category: Heterocyclic Organic Compound. CAS No. 85098-95-9. Molecular formula: C15H32N2O. Mole weight: 256.427380 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-(2-methylpropyl)-N-(3-morpholin-4-ylpropyl)propan-1-amine. Canonical SMILES: CC(C)CN(CCCN1CCOCC1)CC(C)C. Density: 0.907g/cm³. ECNumber: 285-449-2. Product ID: ACM85098959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Organic light-emitting diode (oled) materials. | |
| 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. Group: Polymers. 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. Product ID: (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. Molecular formula: 1075.27. Mole weight: C68H112B2N2O6. 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=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+. CIKLHBYGEYVLOH-AIDPXTNXSA-N. | |
| 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. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials perylene dyes. Alternative Names: Pigment Red 149. CAS No. 4948-15-6. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 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. Molecular formula: 598.66. Mole weight: C40H26N2O4. 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=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. FDXVHZCFTCIKDD-UHFFFAOYSA-N. >95.0%(N). | |
| N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥95% | DryPowder; OtherSolid. Group: Electronic chemicals. CAS No. 4948-15-6. Product ID: 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. Molecular formula: 598.6g/mol. Mole weight: C40H26N2O4. 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=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. FDXVHZCFTCIKDD-UHFFFAOYSA-N. | |
| 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. | |
| N,N'-Bis(3-aminopropyl)-1,4-butanediamine Tetrahydrochloride | N,N'-Bis(3-aminopropyl)-1,4-butanediamine Tetrahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spermine Tetrahydrochloride; N1,N1'-(Butane-1,4-diyl)bis(propane-1,3-diamine) Tetrahydrochloride. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 306-67-2. Molecular formula: C10H26N4·4HCl. Mole weight: 348.18 g/mol. Purity: 98.0%(T)(N). Product ID: ACM-MO-306672. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis(3-aminopropyl)ethylenediamine | N,N'-Bis(3-aminopropyl)ethylenediamine. Uses: Designed for use in research and industrial production. Product Category: Amide & Amine Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 10563-26-5. Molecular formula: C8H22N4. Mole weight: 174.29 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-10563265. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis(3-Aminopropyl)Ethylenediamine | Liquid. Group: Polymers. Product ID: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. Molecular formula: 174.29g/mol. Mole weight: C8H22N4. C(CN)CNCCNCCCN. InChI=1S / C8H22N4 / c9-3-1-5-11-7-8-12-6-2-4-10 / h11-12H, 1-10H2. RXFCIXRFAJRBSG-UHFFFAOYSA-N. | |
| n, n-Bis [3-D-Gluconamidopropyl] cholamide (BIGCHAP) | Homogeneous nonionic detergent with bile acid hydrophobic group. Useful in solubilization of functional opiate receptor. Group: Biochemicals. Alternative Names: BIGCHAP. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N, N-Bis [3-D-gluconamidopropyl] cholamide (Ultra Pure) | Homogeneous nonionic detergent with bile acid hydrophobic group. Useful in solubilization of functional opiate receptor. Group: Biochemicals. Alternative Names: (3α,5 β, 7α, 12α)-N, N-Bis[3-(D-gluconoylamino)propyl]-3, 7, 12-trihydroxy-cholan-24-amide; BigCHAP. Grades: Highly Purified. CAS No. 86303-22-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N-Bis[3-(D-gluconamido)propyl]deoxycholamide | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| N, N'-Bis[3- (dimethylamino)propyl]perylene-3, 4, 9, 10-tetracarboxylic Diimide | N, N'-Bis[3- (dimethylamino)propyl]perylene-3, 4, 9, 10-tetracarboxylic Diimide. Group: Organic field effect transistor (ofet) materials. Alternative Names: DAPER 2, 9-Bis[3-(dimethylamino)propyl]anthra[2, 1, 9-def:6, 5, 10-d'e'f']diisoquinoline-1, 3, 8, 10(2H, 9H)-tetrone. CAS No. 117901-97-0. Product ID: 7, 18-bis[3-(dimethylamino)propyl]-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. Molecular formula: 560.65. Mole weight: C34H32N4O4. CN (C)CCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCN (C)C)C1=O. InChI=1S/C34H32N4O4/c1-35 (2)15-5-17-37-31 (39)23-11-7-19-21-9-13-25-30-26 (34 (42)38 (33 (25)41)18-6-16-36 (3)4)14-10-22 (28 (21)30)20-8-12-24 (32 (37)40)29 (23)27 (19)20/h7-14H, 5-6, 15-18H2, 1-4H3. ASCSVRAUWKNNCO-UHFFFAOYSA-N. >95.0%(N). | |
| N,N'-Bis(3-pentyl)perylene-3,4,9,10-bis(dicarboximide) | 98% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| N,N-Bis-(3-phenyl-2-propenyl)-3-methoxyaniline | N,N-Bis-(3-phenyl-2-propenyl)-3-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis-(3-phenylallylidene)propane-1,3-diamine | N,N'-Bis-(3-phenylallylidene)propane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-880-1, CID6436597, N,N-Bis(3-phenylallylidene)propane-1,3-diamine, 1,3-Propanediamine, N,N-bis(3-phenyl-2-propenylidene)-, N1,N3-Bis(3-phenyl-2-propenylidene)-1,3-propanediamine, 1,3-Propanediamine, N1,N3-bis(3-phenyl-2-propen-1-ylidene)-, 25351-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 25351-57-9. Molecular formula: C21H22N2. Mole weight: 302.412780 [g/mol]. Purity: 0.96. IUPACName: (E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]propyl]prop-2-en-1-imine. Canonical SMILES: C1=CC=C(C=C1)C=CC=NCCCN=CC=CC2=CC=CC=C2. Density: 0.93g/cm³. ECNumber: 246-880-1. Product ID: ACM25351579. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis(3-pyridyl)urea | N,N'-Bis(3-pyridyl)urea. Group: Biochemicals. Alternative Names: 1,3-Bis(3-pyridyl)urea; N,N'-di-3-pyridinylurea. Grades: Highly Purified. CAS No. 39642-60-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H10N4O. US Biological Life Sciences. | Worldwide |
| N,N-Bis(3-pyridyl)urea | N,N-Bis(3-pyridyl)urea. Group: Biochemicals. Alternative Names: 1,3-Bis(3-pyridyl)urea; N,N-di-3-pyridinylurea. Grades: Highly Purified. CAS No. 39642-60-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(3-Triethoxysilylpropyl)Thiourea | N,N'-Bis(3-Triethoxysilylpropyl)Thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-bis(3-triethoxysilylpropyl)thiourea;BIS[3-(TRIETHOXYSILYL)PROPYL]THIOUREA, 90%;bis[3-(triethoxysilyl)propyl]thiourea,90%. Product Category: Heterocyclic Organic Compound. CAS No. 69952-89-2. Molecular formula: C19H44N2O6SSi2. Mole weight: 484.73 g/mol. Product ID: ACM69952892. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-BIS[3-(TRIETHOXYSILYL)PROPYL]UREA | N,N'-BIS[3-(TRIETHOXYSILYL)PROPYL]UREA. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 69465-84-5. Molecular formula: C19H44N2O7SI2. Mole weight: 468.73. Purity: 60% in ethanol. Product ID: ACM69465845. Alfa Chemistry ISO 9001:2015 Certified. Categories: BIS([3-TRIETHOXYSILYL)PROPYL]UREA. | |
| N,N'-Bis[(3-Trimethoxysilyl)Propyl]Ethylenediamine | N,N'-Bis[(3-Trimethoxysilyl)Propyl]Ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-453-4; N,N-Bis(3-(trimethoxysilyl)propyl)ethylenediamine. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 68845-16-9. Molecular formula: C14H36N2O6Si2. Mole weight: 384.62. Purity: 95%+. IUPACName: N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine. Canonical SMILES: CO[Si](CCCNCCNCCC[Si](OC)(OC)OC)(OC)OC. Density: 0,89 g/mL. ECNumber: 272-453-4. Product ID: ACM68845169. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis(3-trimethoxysilylpropyl)urea | N,N'-Bis(3-trimethoxysilylpropyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(trimethylsilyl)bisphenol A-monomer for substitution polymerization. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18418-53-6. Molecular formula: C14H34N2O6Si2. Mole weight: 382.601. Purity: 95%+. IUPACName: N,N-bis(3-Trimethoxysilylpropyl)urea. Density: 1.046g/cm³. Product ID: ACM18418536. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine | N,N'-Bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-254-3, CID3021120, N,N-Bis(4-(1-phenylethyl)phenyl)benzene-1,4-diamine, 86579-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 86579-43-3. Molecular formula: C34H32N2. Mole weight: 468.631280 [g/mol]. Purity: 0.96. IUPACName: 1-N,4-N-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine. Canonical SMILES: CC(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=C(C=C4)C(C)C5=CC=CC=C5. Density: 1.129g/cm³. ECNumber: 289-254-3. Product ID: ACM86579433. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-bis-4-(4,4-Diphenyl-1,3-butadienyl phenyl)phenylamine | N,N-bis-4-(4,4-Diphenyl-1,3-butadienyl phenyl)phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-bis-4-(4,4-Diphenyl-1,3-butadienyl phenyl)phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 167859-26-9. Product ID: ACM167859269. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis(4-biphenylyl)aniline | N,N-Bis(4-biphenylyl)aniline. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 122215-84-3. Product ID: N,4-diphenyl-N-(4-phenylphenyl)aniline. Molecular formula: 397.5g/mol. Mole weight: C30H23N. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C30H23N/c1-4-10-24 (11-5-1)26-16-20-29 (21-17-26)31 (28-14-8-3-9-15-28)30-22-18-27 (19-23-30)25-12-6-2-7-13-25/h1-23H. VXKVZTGWNITVPY-UHFFFAOYSA-N. | |
| N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine | N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 499128-71-1. Product ID: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 476.4g/mol. Mole weight: C30H22BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)Br. InChI=1S/C30H22BrN/c31-27-15-21-30 (22-16-27) 32 (28-17-11-25 (12-18-28) 23-7-3-1-4-8-23) 29-19-13-26 (14-20-29) 24-9-5-2-6-10-24/h1-22H. BTFIECQCKYNJTN-UHFFFAOYSA-N. | |
| N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine, 98% | N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 499128-71-1. Product ID: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 476.4g/mol. Mole weight: C30H22BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)Br. InChI=1S/C30H22BrN/c31-27-15-21-30 (22-16-27) 32 (28-17-11-25 (12-18-28) 23-7-3-1-4-8-23) 29-19-13-26 (14-20-29) 24-9-5-2-6-10-24/h1-22H. BTFIECQCKYNJTN-UHFFFAOYSA-N. | |
| N,N-Bis(4-bromophenyl)-2,4,6-trimethylaniline | N,N-Bis(4-bromophenyl)-2,4,6-trimethylaniline. Group: Small molecule semiconductor building blocks. CAS No. 663943-27-9. Product ID: N,N-bis(4-bromophenyl)-2,4,6-trimethylaniline. Molecular formula: 445.2g/mol. Mole weight: C21H19Br2N. CC1=CC (=C (C (=C1)C)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)C. InChI=1S/C21H19Br2N/c1-14-12-15 (2)21 (16 (3)13-14)24 (19-8-4-17 (22)5-9-19)20-10-6-18 (23)7-11-20/h4-13H, 1-3H3. XZCBYXUKPMELOQ-UHFFFAOYSA-N. | |
| N,N-Bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | N,N-Bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 850153-24-1. Product ID: N,N-bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 529.1g/mol. Mole weight: C24H24BBr2NO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H24BBr2NO2/c1-23 (2)24 (3, 4)30-25 (29-23)17-5-11-20 (12-6-17)28 (21-13-7-18 (26)8-14-21)22-15-9-19 (27)10-16-22/h5-16H, 1-4H3. XVOQIMZHMJQJEC-UHFFFAOYSA-N. | |
| N,N-Bis(4-bromophenyl)-4-fluoroaniline | N,N-Bis(4-bromophenyl)-4-fluoroaniline. Group: Small molecule semiconductor building blocks. CAS No. 1429194-04-6. Product ID: N,N-bis(4-bromophenyl)-4-fluoroaniline. Molecular formula: 421.1g/mol. Mole weight: C18H12Br2FN. C1=CC (=CC=C1N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)F. InChI=1S/C18H12Br2FN/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H. LQSPHAXAQUUQDE-UHFFFAOYSA-N. | |
| N, ?N-?bis (4-?bromophenyl)?-?4-?fluoroaniline, 98% | N, ?N-?bis (4-?bromophenyl)?-?4-?fluoroaniline, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1429194-04-6. Product ID: N,N-bis(4-bromophenyl)-4-fluoroaniline. Molecular formula: 421.1g/mol. Mole weight: C18H12Br2FN. C1=CC (=CC=C1N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)F. InChI=1S/C18H12Br2FN/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H. LQSPHAXAQUUQDE-UHFFFAOYSA-N. | |
| N,N-Bis(4-bromophenyl)benzidine | N,N-Bis(4-bromophenyl)benzidine. Group: Synthetic tools and reagents. Alternative Names: N,N-Bis(4-bromophenyl)benzidine, 585570-08-7, 665703_ALDRICH, CTK5A8509, AG-G-07304, N,N inverted exclamation marka-Bis(4-bromophenyl)benzidine. CAS No. 585570-08-7. Product ID: 4-[4-(4-bromoanilino)phenyl]-N-(4-bromophenyl)aniline. Mole weight: C24< / sub>H18< / sub>Br2< / sub>N2< / sub>. C1=CC (=CC=C1C2=CC=C (C=C2)NC3=CC=C (C=C3)Br)NC4=CC=C (C=C4)Br. DXTBWEYORVJILO-UHFFFAOYSA-N. 96%. | |
| N,N?-Bis(4-bromophenyl)benzidine | 97%. Group: Synthetic tools and reagents. | |
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