A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 |
| N, N'-Bis[2-(chloroacetamido)ethyl]-N, N'-dimethylrhodamine | Heterocyclic Organic Compound. Alternative Names: N, N'-BIS[2-(CHLOROACETAMIDO)ETHYL]-N, N'-DIMETHYLRHODAMINE. CAS No. 1022050-89-0. Molecular formula: C30H32Cl2N4O5. Mole weight: 597.49. Appearance: Purple Solid. Purity: 0.96. IUPACName: 2-chloro-N-[2-[[6-[2-[(2-chloroacetyl)amino]ethyl-methylamino]-3-oxospiro[2-benzofuran-1,9-4a,9a-dihydroxanthene]-3-yl]-methylamino]ethyl]acetamide. Canonical SMILES: CN (CCNC (=O)CCl)C1=CC2C (C=C1)C3 (C4=C (O2)C=C (C=C4)N (C)CCNC (=O)CCl)C5=CC=CC=C5C (=O)O3. Catalog: ACM1022050890. |  |
| N,N-Bis(2-chloroethyl)-1,1-dimethylethan-1-amine | Heterocyclic Organic Compound. CAS No. 10125-86-7. Catalog: ACM10125867. | |
| N,N-Bis(2-chloroethyl)-2-phenylethanamine | Heterocyclic Organic Compound. Alternative Names: N-Phenethyl-N,N-di-2-chloroethylamine; Triethylamine,2,2-dichloro-2-phenyl. CAS No. 1138-79-0. Molecular formula: C12H17Cl2N. Mole weight: 246.176 g/mol. Purity: 0.96. IUPACName: N,N-bis(2-chloroethyl)-2-phenylethanamine. Canonical SMILES: C1=CC=C(C=C1)CCN(CCCl)CCCl. Density: 1.127g/cm³. Catalog: ACM1138790. | |
| N, N-Bis (2-chloroethyl) -4-[[4- (dimethylamino) phenyl]azo]benzylamine | Heterocyclic Organic Compound. CAS No. 100427-80-3. Catalog: ACM100427803. | |
| NN-Bis(2-chloroethyl)aniline | White crystalline, 98%. CAS No. 553-27-5. Pack Sizes: 5g, 25g. Product ID: FR-0487. M.P. 45-46. Mole weight: 218.13. |  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 |
| N,N'-bis-(2-Chloroethyl)urea | Synonyms: 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%. 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 |
| 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-dimethylaminoethyl)-N,N'-dimethyl-9,10-anthracenedimethanamine | Heterocyclic Organic Compound. Alternative Names: 106712-13-4, 9, 10-Bis{N-[2- (dimethylamino) ethyl]methylaminomethyl}anthracene, 9,10-Anthracenedimethanamine,N,N-bis[2-(dimethylamino)ethyl]-N,N-dimethyl- (9CI), 9, 10-BIS[N-[2- (DIMETHYLAMINO) ETHYL]METHYLAMINOMETHYL]ANTHRACENE, N,N-Bis(2-dimethylaminoethyl)-N,N-dimethyl-9,10-anthracenedimethanamine, ACMC-20efun, AC1LKGGA, Oprea1_729134, MLS001195076, 14735_ALDRICH, CHEMBL27871, 14735_FLUKA, CTK4A4728, MolPort-001-738-752, HMS2861A23, AKOS001584711, AG-D-21325, MCULE-8364130201, AK-56565, SMR000554452. CAS No. 106712-13-4. Molecular formula: C26H38N4. Mole weight: 406.61. Purity: 0.96. IUPACName: N-[[10-[[2-(dimethylamino)ethyl-methylamino]methyl]anthracen-9-yl]methyl]-N,N,N-trimethylethane-1,2-diamine. Density: 1.057g/cm³. Catalog: ACM106712134. | |
| N,N'-Bis-(2-dimethylaminoethyl)-N,N'-dimethyl-9,10-anthracenedimethanamine bis-zinc chloride complex | Heterocyclic Organic Compound. Alternative Names: N,N'-bis-(2-Dimethylaminoethyl)-N,N'-dimethyl-9,10-anthracenedimethanamine bis-zinc chloride complex;9,10-bis-(Tmeda)anthracene biszinc chloride complex. CAS No. 106682-14-8. Molecular formula: C26H38Cl4N4Zn2. Mole weight: 679.206. Catalog: ACM106682148. | |
| 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-aminoethanesulphonic acid;bes | Heterocyclic Organic Compound. Alternative Names: N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid; bis hydroxyethylaminoethane sulphonic acid; BES; N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid; 2-(Bis(2-hydroxyethyl)amino)ethanesulfonic acid; N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic Acid[BES]. CAS No. 10191-18-1. Molecular formula: C6H15NO5S. Mole weight: 213.25. Appearance: White solid. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid. Canonical SMILES: C(CO)N(CCO)CCS(=O)(=O)O. Density: 1.437g/cm³. ECNumber: 233-465-5. Catalog: ACM10191181. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 120-86-5. Molecular formula: C6H12N2O2S2. Mole weight: 208.3. Purity: MP 93-95deg. Catalog: ACM120865. | |
| 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 |
| 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)-N'-(alpha,alpha-dimethyl-3-isopropenylbenzyl)urea | Heterocyclic Organic Compound. Alternative Names: N,N-BIS(2-HYDROXYETHYL)-N'-(ALPHA,ALPHA-DIMETHYL-3-ISOPROPENYLBENZYL)UREA. CAS No. 111256-33-8. Molecular formula: C17H26N2O3. Mole weight: 306.4. Catalog: ACM111256338. | |
| 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)propane-1,3-diamine | 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. Catalog: ACM10563276. | |
| 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-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. 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. Grades: ≥ 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-(phenylthio)phenyl]urea | Cas No. 102893-57-2. | |
| 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-(4-Cyanophenoxy)-4-methylphenyl]urea | N,N'-bis[3-(4-Cyanophenoxy)-4-methylphenyl]urea is a derivative of Sorafenib, which is a kinase inhibitor drug used for the treatment of primary kidney cancer (advanced renal cell carcinoma), advanced primary liver cancer (hepatocellular carcinoma), FLT3-ITD positive AML and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: Urea, N,N'-bis[3-(4-cyanophenoxy)-4-methylphenyl]-. Grades: 98%. CAS No. 1421677-31-7. Molecular formula: C29H22N4O3. Mole weight: 474.51. | |
| 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-aminophenyl)urea | Heterocyclic Organic Compound. CAS No. 101-22-4. Molecular formula: C13H14N4O. Mole weight: 242.27646. Catalog: ACM101224. | |
| N,N'-Bis(3-aminopropyl)-1,3-propanediamine-d24 | Heterocyclic Organic Compound. CAS No. 1219794-67-8. Molecular formula: 212.46. Purity: 98 atom % D. Catalog: ACM1219794678. | |
| N,N'-Bis(3-aminopropyl)-2-butene-1,4-diamine | Heterocyclic Organic Compound. Alternative Names: N,N'-BIS(3-AMINOPROPYL)-2-BUTENE-1,4-DIAMINE. CAS No. 110319-68-1. Molecular formula: C10H24N4. Mole weight: 200.32. Purity: 0.96. IUPACName: N,N-bis(3-aminopropyl)but-2-ene-1,4-diamine. Canonical SMILES: C(CN)CNCC=CCNCCCN. Density: 0.948 g/mL at 25 °C(lit.). ECNumber: 270-265-7. Catalog: ACM110319681. | |
| N,N'-Bis(3-aminopropyl-d6)-1,3-propanediamine | Heterocyclic Organic Compound. CAS No. 1219804-74-6. Molecular formula: 200.39. Purity: 97-98 atom % D. Catalog: ACM1219804746. | |
| 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 | N,N-Bis[3-D-gluconamidopropyl]cholamide, an extensively studied specialized compound, holds significant prominence within the biomedical industry. Its multifaceted nature underscores its potential efficacy in the development of pharmacological interventions targeting diverse ailments. Synonyms: (3a,5b,7a,12a)-N,N-Bis[3-(D-gluconoylamino)propyl]-3,7,12-trihydroxy-cholan-24-amide; BigCHAP. CAS No. 86303-22-2. Molecular formula: C42H75N3O16. Mole weight: 878.06. | |
| 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- (dimethylamino)propyl]perylene-3, 4, 9, 10-tetracarboxylic Diimide | n-Type Organic Semiconductors. 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. Molecular formula: C34H32N4O4. Mole weight: 560.65. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >95.0%(N). IUPACName: 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. Canonical SMILES: 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. Catalog: ACM117901970. | |
| 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-(methylamino)propyl]methylamine | Heterocyclic Organic Compound. CAS No. 123-70-6. Molecular formula: C9H23N3. Mole weight: 173.3. Catalog: ACM123706. | |
| N,N'-Bis-(3-methyl-butyl)-malonamide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-462-767, ZINC03281067, N,N-bis(3-methylbutyl)propanediamide, CID2396523, EN300-01357, 126947-45-3. CAS No. 126947-45-3. Molecular formula: C13H26N2O2. Mole weight: 242.357740 [g/mol]. Purity: 0.96. IUPACName: N,N-bis(3-methylbutyl)propanediamide. Canonical SMILES: CC(C)CCNC(=O)CC(=O)NCCC(C)C. Density: 0.947g/cm³. Catalog: ACM126947453. | |
| 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-phenyl-2-propenyl)-3-methoxyaniline | Heterocyclic Organic Compound. Alternative Names: N,N-BIS-(3-PHENYL-2-PROPENYL)-3-METHOXYANILINE. CAS No. 1076199-15-9. Molecular formula: C25H25NO. Mole weight: 355.4721. Appearance: Viscous Orange Oil. Purity: 0.96. IUPACName: 3-methoxy-N,N-bis(3-phenylprop-2-enyl)aniline. Catalog: ACM1076199159. | |
| 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[[4-(2-propen-1-yloxy)phenyl]methylene]-1,4-benzenediamine | Heterocyclic Organic Compound. CAS No. 102947-88-6. Molecular formula: C26H24N2O2. Mole weight: 396.48. Density: 1.02. Catalog: ACM102947886. | |
| N, N-bis[4-(4-dibenzofuranyl)phenyl]-[1, 1':4', 1''-Terphenyl]-4-amine | OLED. Alternative Names: TPN-DBF. CAS No. 1198399-61-9. Molecular formula: C54H35NO2. Mole weight: 729.86. Purity: 95%+. IUPACName: N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline. Canonical SMILES: C1=CC=C (C=C1) C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=C (C=C4) C5=CC=CC6=C5OC7=CC=CC=C67) C8=CC=C (C=C8) C9=CC=CC1=C9OC2=CC=CC=C12. Density: 1.250 ± 0.06 g/ml. Catalog: ACM1198399619. | |
| N,N'-bis(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide | It is an impurity of Cabozantinib. Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Synonyms: 1,1-Cyclopropanedicarboxamide, N,N'-bis(4-((6,7-dimethoxy-4-quinolinyl)oxy)phenyl)-; Cabozantinib Impurity 01. CAS No. 2439164-91-5. Molecular formula: C39H34N4O8. Mole weight: 686.72. | |
| 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. | |
Our database is helping our users find suppliers everyday.
