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| Product | Description | |
|---|---|---|
| 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-bromo-phenyl)-malonamide | Heterocyclic Organic Compound. Alternative Names: MLS001179927, MolPort-002-462-785, ZINC03154915, CID2306420, SMR000588405, EN300-01430, 105678-71-5. CAS No. 105678-71-5. Molecular formula: C15H12Br2N2O2. Mole weight: 412.08. Purity: 0.96. IUPACName: N,N-bis(4-bromophenyl)propanediamide. Canonical SMILES: C1=CC (=CC=C1NC (=O)CC (=O)NC2=CC=C (C=C2)Br)Br. Density: 1.773g/cm³. Catalog: ACM105678715. |  |
| N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine | N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 4',4''-Dichloro-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 113703-66-5. Product ID: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 481.42. Mole weight: C30H22Cl2N2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)Cl)C5=CC=C (C=C5)Cl. InChI=1S/C30H22Cl2N2/c31-23-11-15-27 (16-12-23)33 (25-7-3-1-4-8-25)29-19-21-30 (22-20-29)34 (26-9-5-2-6-10-26)28-17-13-24 (32)14-18-28/h1-22H. SQYNUFZUOMNRHQ-UHFFFAOYSA-N. >98.0%(GC). | |
| N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine | Heterocyclic Organic Compound. Alternative Names: 4',4''-Dichloro-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 113703-66-5. Molecular formula: C30H22Cl2N2. Mole weight: 481.42. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Canonical SMILES: C1=CC=C (C=C1)N (C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)Cl)C5=CC=C (C=C5)Cl. Catalog: ACM113703665. | |
| N, N'-Bis[4-di(m-tolyl)aminophenyl]-N, N'-diphenylbenzidine | N, N'-Bis[4-di(m-tolyl)aminophenyl]-N, N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: DNTPD. CAS No. 199121-98-7. Product ID: 1-N-[4-[4- (N-[4- (3-methyl-N- (3-methylphenyl) anilino) phenyl]anilino) phenyl]phenyl]-4-N, 4-N-bis (3-methylphenyl) -1-N-phenylbenzene-1, 4-diamine. Molecular formula: 879.16. Mole weight: C64H54N4. CC1=CC (=CC=C1)N (C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC (=C8)C)C9=CC=CC (=C9)C)C1=CC=CC (=C1)C. InChI=1S/C64H54N4/c1-47-15-11-23-61 (43-47)67 (62-24-12-16-48 (2)44-62)59-39-35-57 (36-40-59)65 (53-19-7-5-8-20-53)55-31-27-51 (28-32-55)52-29-33-56 (34-30-52)66 (54-21-9-6-10-22-54)58-37-41-60 (42-38-58)68 (63-25-13-17-49 (3)45-63)64-26-14-18-50 (4)46-64/h5-46H, 1-4H3. SPDPTFAJSFKAMT-UHFFFAOYSA-N. >98.0%(HPLC). | |
| N, N'-Bis[4-(diphenylamino)phenyl]-N, N'-diphenylbenzidine | N, N'-Bis[4-(diphenylamino)phenyl]-N, N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-N, 1-N, 4-N-Triphenyl-4-N-[4-[4- (N-[4- (N-Phenylanilino) Phenyl]Anilino) Phenyl]Phenyl]Benzene-1, 4-Diamine. CAS No. 209980-53-0. Product ID: 1-N, 1-N, 4-N-triphenyl-4-N-[4-[4- (N-[4- (N-phenylanilino) phenyl]anilino) phenyl]phenyl]benzene-1, 4-diamine. Molecular formula: 823.06. Mole weight: C60H46N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C60H46N4/c1-7-19-49 (20-8-1) 61 (50-21-9-2-10-22-50) 57-39-43-59 (44-40-57) 63 (53-27-15-5-16-28-53) 55-35-31-47 (32-36-55) 48-33-37-56 (38-34-48) 64 (54-29-17-6-18-30-54) 60-45-41-58 (42-46-60) 62 (51-23-11-3-12-24-51) 52-25-13-4-14-26-52/h1-46H. XOYZGLGJSAZOAG-UHFFFAOYSA-N. 95%+. | |
| N,N'-bis(4-fluorophenyl)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: Cabozantinib Impurity EXA; 1,1-Cyclopropanedicarboxamide, N,N'-bis(4-fluorophenyl)-; Cabozantinib Impurity 06. CAS No. 1431468-36-8. Molecular formula: C17H14F2N2O2. Mole weight: 316.30. |  |
| N,N'-Bis(4-formylphenyl)-N,N'-diphenylbenzidine | N,N'-Bis(4-formylphenyl)-N,N'-diphenylbenzidine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 137911-28-5. Product ID: 4- (N-[4-[4- (N- (4-formylphenyl) anilino) phenyl]phenyl]anilino) benzaldehyde. Molecular formula: 544.6g/mol. Mole weight: C38H28N2O2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=C (C=C6)C=O. InChI=1S / C38H28N2O2 / c41-27-29-11-19-35 (20-12-29) 39 (33-7-3-1-4-8-33) 37-23-15-31 (16-24-37) 32-17-25-38 (26-18-32) 40 (34-9-5-2-6-10-34) 36-21-13-30 (28-42) 14-22-36 / h1-28H. DMVJDNDXIBORDT-UHFFFAOYSA-N. | |
| NN'-Bis(4-hexyloxybenzylidene)benzidine | Off-white flakes, 98%. CAS No. 59996-28-0. Pack Sizes: 1g, 5g. Product ID: FR-0938. Mole weight: 560.78. |  Frinton Laboratories |
| N,N BIS(4-ISOPROPYLPHENYL) UREA | Heterocyclic Organic Compound. Alternative Names: N,N?BIS(4-ISOPROPYLPHENYL) UREA. CAS No. 113260-74-5. Catalog: ACM113260745. | |
| N, N'-Bis(4-methoxy-2-methylphenyl)-N, N'-diphenylbenzidine | N, N'-Bis(4-methoxy-2-methylphenyl)-N, N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N, N'-Bis(2'-methyl-4'-methoxyphenyl)-N, N'-diphenylbenzidine. CAS No. 169685-34-1. Product ID: 4-methoxy-N-[4-[4- (N- (4-methoxy-2-methylphenyl) anilino) phenyl]phenyl]-2-methyl-N-phenylaniline. Molecular formula: 576.74. Mole weight: C40H36N2O2. CC1=C (C=CC (=C1)OC)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=C (C=C (C=C6)OC)C. InChI=1S/C40H36N2O2/c1-29-27-37 (43-3)23-25-39 (29)41 (33-11-7-5-8-12-33)35-19-15-31 (16-20-35)32-17-21-36 (22-18-32)42 (34-13-9-6-10-14-34)40-26-24-38 (44-4)28-30 (40)2/h5-28H, 1-4H3. HACXFZALVVMGPO-UHFFFAOYSA-N. 95%+. | |
| N, N'-Bis(4-methoxy-2-methylphenyl)-N, N'-diphenylbenzidine, ≥98% | N, N'-Bis(4-methoxy-2-methylphenyl)-N, N'-diphenylbenzidine, ≥98%. Group: Substrates and electrode materials. CAS No. 169685-34-1. Product ID: 4-methoxy-N-[4-[4- (N- (4-methoxy-2-methylphenyl) anilino) phenyl]phenyl]-2-methyl-N-phenylaniline. Molecular formula: 576.7g/mol. Mole weight: C40H36N2O2. CC1=C (C=CC (=C1)OC)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=C (C=C (C=C6)OC)C. InChI=1S/C40H36N2O2/c1-29-27-37 (43-3)23-25-39 (29)41 (33-11-7-5-8-12-33)35-19-15-31 (16-20-35)32-17-21-36 (22-18-32)42 (34-13-9-6-10-14-34)40-26-24-38 (44-4)28-30 (40)2/h5-28H, 1-4H3. HACXFZALVVMGPO-UHFFFAOYSA-N. | |
| N, N'-Bis(4-methoxy-2-methylphenyl)-N, N'-diphenylbenzidine (purified by sublimation) | N, N'-Bis(4-methoxy-2-methylphenyl)-N, N'-diphenylbenzidine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 169685-34-1. Product ID: 4-methoxy-N-[4-[4- (N- (4-methoxy-2-methylphenyl) anilino) phenyl]phenyl]-2-methyl-N-phenylaniline. Molecular formula: 576.74. Mole weight: C40H36N2O2. CC1=C (C=CC (=C1)OC)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=C (C=C (C=C6)OC)C. InChI=1S/C40H36N2O2/c1-29-27-37 (43-3)23-25-39 (29)41 (33-11-7-5-8-12-33)35-19-15-31 (16-20-35)32-17-21-36 (22-18-32)42 (34-13-9-6-10-14-34)40-26-24-38 (44-4)28-30 (40)2/h5-28H, 1-4H3. HACXFZALVVMGPO-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(4-methoxyphenyl)-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 190. CAS No. 6424-77-7. Product ID: 7, 18-bis(4-methoxyphenyl)-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: 602.6. Mole weight: C38H22N2O6. COC1=CC=C (C=C1)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=CC=C (C=C9)OC)C2=O. InChI=1S/C38H22N2O6/c1-45-21-7-3-19 (4-8-21)39-35 (41)27-15-11-23-25-13-17-29-34-30 (38 (44)40 (37 (29)43)20-5-9-22 (46-2)10-6-20)18-14-26 (32 (25)34)24-12-16-28 (36 (39)42)33 (27)31 (23)24/h3-18H, 1-2H3. VZFVREBNFMQPSI-UHFFFAOYSA-N. >97.0%(N). | |
| N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥97% | N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥97%. Group: Electronic chemicals. CAS No. 6424-77-7. Product ID: 7, 18-bis(4-methoxyphenyl)-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: 602.6g/mol. Mole weight: C38H22N2O6. COC1=CC=C (C=C1)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=CC=C (C=C9)OC)C2=O. InChI=1S/C38H22N2O6/c1-45-21-7-3-19 (4-8-21)39-35 (41)27-15-11-23-25-13-17-29-34-30 (38 (44)40 (37 (29)43)20-5-9-22 (46-2)10-6-20)18-14-26 (32 (25)34)24-12-16-28 (36 (39)42)33 (27)31 (23)24/h3-18H, 1-2H3. VZFVREBNFMQPSI-UHFFFAOYSA-N. | |
| N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline, disodium salt | N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline, disodium salt. Group: Biochemicals. Alternative Names: MADB. Grades: Highly Purified. CAS No. 209518-16-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H25NNa2O6S2. US Biological Life Sciences. |  Worldwide |
| N,N-Bis-(4-sulfobutyl)-3-methylaniline disodium salt | N,N-Bis-(4-sulfobutyl)-3-methylaniline disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 127544-88-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C15H23NNa2O6S2. US Biological Life Sciences. | Worldwide |
| N,N-Bis(4-sulfobutyl)-3-methylaniline,disodiumsalt | Heterocyclic Organic Compound. Alternative Names: N,N-Bis(4-sulfobutyl)-3-methylaniline,disodiumsalt. CAS No. 127544-88-1. Molecular formula: C15H23NNa2O6S2. Catalog: ACM127544881. | |
| N, N'-Bis (5-hydroxysalicylidene) ethylenediamine | N, N'-Bis (5-hydroxysalicylidene) ethylenediamine. Group: Biochemicals. Alternative Names: N, N'-Ethylene bis (5-hydroxysalicylidene imine) . Grades: Highly Purified. CAS No. 124061-43-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(5-hydroxysalicylidene)ethylenediamine | Heterocyclic Organic Compound. Alternative Names: N,N-Bis(5-hydroxysalicylidene)ethylenediamine; AN-25087; ANW-18187; AJ-37603; N,N-BIS(2,5-DIHYDROXYBENZYLIDENE)ETHYLENEDIAMINE; N,N-BIS-(2,5-DIHYDROXYBENZYLIDE)ETHYLENEDIAMINE; 124061-43-4; AJ-37604; AKOS016015568; N,N'-Bis(5-hydroxysalicylidene)ethylenediamine. CAS No. 124061-43-4. Molecular formula: C16H16N2O4. Mole weight: 300.314g/mol. IUPACName: 2- [2- [ (2, 5-dihydroxyphenyl) methylideneamino] ethyliminomethyl] benzene-1, 4-diol. Canonical SMILES: C1=CC (=C (C=C1O)C=NCCN=CC2=C (C=CC (=C2)O)O)O. Catalog: ACM124061434. | |
| N,N'-Bis(6-benzoyl-1H-benimidazol-2-yl)-urea | N,N'-Bis(6-benzoyl-1H-benimidazol-2-yl)-urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 129165-82-8. Pack Sizes: 50mg. Molecular Formula: C29H20N6O3, Molecular Weight: 500.51. US Biological Life Sciences. | Worldwide |
| N, N'-Bis-(7-chloro-4-quinolyl)-alpha, alpha'-dimethylpiperazine-1, 4-diethylamine | Heterocyclic Organic Compound. Alternative Names: N, N'-bis(7-chloro-4-quinolyl)-alpha, alpha'-dimethylpiperazine-1, 4-diethylamine;dichlorquinazine;N, N'-[1, 4-Piperazinediylbis(1, 2-propanediyl)]bis(7-chloroquinoline-4-amine);N, N'-Bis(7-chloroquinolin-4-yl)-α, α'-dimethyl-1, 4-piperazinedi(ethanamine). CAS No. 10547-40-7. Molecular formula: C28H32Cl2N6. Catalog: ACM10547407. | |
| N, N-Bis (7-methyloctanyl) trifluoromethane Sulfonamide | N, N-Bis (7-methyloctanyl) trifluoromethane Sulfonamide. Group: Biochemicals. Alternative Names: 1, 1, 1-Trifluoro-N, N-bis (7-methyloctyl) methanesulfonamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline | N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline. Group: Organic light-emitting diode (oled) materials. Alternative Names: N-(9,9-Dimethylfluoren-2-Yl)-9,9-Dimethyl-N-Phenylfluoren-2-Amine. CAS No. 165320-27-4. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 477.65. Mole weight: C36H31N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=CC=C4)C5=CC6=C (C=C5)C7=CC=CC=C7C6 (C)C)C. InChI=1S/C36H31N/c1-35 (2) 31-16-10-8-14-27 (31) 29-20-18-25 (22-33 (29) 35) 37 (24-12-6-5-7-13-24) 26-19-21-30-28-15-9-11-17-32 (28) 36 (3, 4) 34 (30) 23-26/h5-23H, 1-4H3. OZCQPISJVFUHIH-UHFFFAOYSA-N. 95%+. | |
| N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline, 98% | N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 165320-27-4. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 477.6g/mol. Mole weight: C36H31N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=CC=C4)C5=CC6=C (C=C5)C7=CC=CC=C7C6 (C)C)C. InChI=1S/C36H31N/c1-35 (2) 31-16-10-8-14-27 (31) 29-20-18-25 (22-33 (29) 35) 37 (24-12-6-5-7-13-24) 26-19-21-30-28-15-9-11-17-32 (28) 36 (3, 4) 34 (30) 23-26/h5-23H, 1-4H3. OZCQPISJVFUHIH-UHFFFAOYSA-N. | |
| N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine | N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 361486-60-4. Product ID: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 720.96. Mole weight: C54H44N2. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC9=C (C=C8)C1=CC=CC=C1C9 (C)C)C. InChI=1S/C54H44N2/c1-53 (2) 49-21-13-11-19-45 (49) 47-33-31-43 (35-51 (47) 53) 55 (39-15-7-5-8-16-39) 41-27-23-37 (24-28-41) 38-25-29-42 (30-26-38) 56 (40-17-9-6-10-18-40) 44-32-34-48-46-20-12-14-22-50 (46) 54 (3, 4) 52 (48) 36-44/h5-36H, 1-4H3. VZYZZKOUCVXTOJ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine, ≥98% | N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine, ≥98%. Group: Substrates and electrode materials. CAS No. 361486-60-4. Product ID: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 720.9g/mol. Mole weight: C54H44N2. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC9=C (C=C8)C1=CC=CC=C1C9 (C)C)C. InChI=1S/C54H44N2/c1-53 (2) 49-21-13-11-19-45 (49) 47-33-31-43 (35-51 (47) 53) 55 (39-15-7-5-8-16-39) 41-27-23-37 (24-28-41) 38-25-29-42 (30-26-38) 56 (40-17-9-6-10-18-40) 44-32-34-48-46-20-12-14-22-50 (46) 54 (3, 4) 52 (48) 36-44/h5-36H, 1-4H3. VZYZZKOUCVXTOJ-UHFFFAOYSA-N. | |
| N,N'-Bis(acetoacetyl)-3,3'-dimethylbenzidine | N,N'-Bis(acetoacetyl)-3,3'-dimethylbenzidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-96-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C22H24N2O4. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(acetoacetyl)-o-toluidine | Dye intermediate, used for the production of dyestuff. Uses: Dye intermediates can be used for coloring paints, textiles, printing inks, paper, plastics and hair dyes. Group: Dye intermediates. Alternative Names: N,N'-Bis(acetoacetyl)-3,3'-dimethylbenzidine Naphthol AS-G Azoic Coupling Component 5. CAS No. 91-96-3. Molecular formula: C22H24N2O4. Mole weight: 380.44 g/mol. Appearance: Solid. Purity: 0.95. Catalog: DYE-INT-0102. | |
| N,N'-bis-(acid-PEG3)-Benzothiazole Cy5 | N,N'-bis-(acid-PEG3)-Benzothiazole Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-82-3. Molecular formula: C37H47ClN2O10S2. Mole weight: 779.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0018. | |
| N,N'-Bis(acryloyl)-1,2-diaminoethane | N,N'-Bis(acryloyl)-1,2-diaminoethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2956-58-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12N2O2. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(acryloyl)cystamine | N, N'-Bis (acryloyl)cystamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 60984-57-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H16N2O2S2. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(benzyloxycarbonyl)guanidine | Heterocyclic Organic Compound. Alternative Names: NSC293361, CID6182435, 10065-79-9. CAS No. 10065-79-9. Molecular formula: C17H17N3O4. Mole weight: 327.334580 [g/mol]. Purity: 0.96. IUPACName: benzyl (NZ) -N-[amino (phenylmethoxycarbonylamino) methylidene]carbamate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)NC (=NC (=O)OCC2=CC=CC=C2)N. Density: 1.24g/cm³. Catalog: ACM10065799. | |
| N,N-Bis(benzyloxycarbonyl)-L-lysine 4-Nitrobenzyl Ester | Protected Lysine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331899-68-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis-Boc-1-guanylpyrazol | N,N'-Bis-Boc-1-guanylpyrazol. Group: Biochemicals. Grades: Highly Purified. CAS No. 152120-54-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H22N4O4. US Biological Life Sciences. | Worldwide |
| N,N-Bis-boc-1-guanylpyrazole | N,N'-Bis-Boc-1-guanylpyrazole is used in the stereoselective synthesis of the bicyclic guanidine alkaloid (+)-monanchorin. Group: Biochemicals. Alternative Names: [[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1H-pyrazol-1-ylmethylene]-carbamic Acid 1,1-Dimethylethyl Ester; [[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1H-pyrazol-1-ylmethylene]carbamic Acid 1,1-Dimethylethyl Ester; 1-[N, N'-Di (tert-butoxycarbonyl) amidino]-1H-pyrazole; 1H-Pyrazole-1-N, N'-bis (tert-butoxycarbonyl) carboxamidine; N,N'-Bis(tert-butoxycarbonyl)-1-guanylpyrazole; N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine; N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboximidamide; N,N'-Bis-Boc-1-guanylpyrazole; N,N'-Di(tert-butyl)oxycarbonyl-1H-pyrazole-1-carboximidamide; N,N'-Di-Boc-1H-pyrazole-1-carboxamidine; N,N'-Di-boc-1H-pyrazole-1-carboximidamide; [[ (tert-Butoxycarbonyl)imino] (pyrazol-1-yl)methyl]carbamic Acid tert-Butyl Ester; tert-Butyl [ (tert-Butoxycarbonylimino) (pyrazol-1-yl)methyl]carbamate. Grades: Highly Purified. CAS No. 152120-54-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N'-bis-Boc-1-guanylpyrazole 99+% (HPLC) | N,N'-bis-Boc-1-guanylpyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N,N-bisBoc 2-Chlorosulfonyl ethyl amine | N,N-bisBoc 2-Chlorosulfonyl ethyl amine. Group: Biochemicals. Alternative Names: 2-[2-(Chlorosulfonyl)ethyl]-Imidodicarbonic Acid 1,3-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 1380171-04-9. Pack Sizes: 500mg. Molecular Formula: C12H22ClNO6S, Molecular Weight: 343.82. US Biological Life Sciences. | Worldwide |
| N,N-bis-(Carboxymethyl)-L-glutamic acid tetrasodiumn salt | Synonyms: TETRASODIUM N,N-BIS(CARBOXYMETHYL)-L-GLUTAMATE; N,N-BIS(CARBOXYMETHYL)-L-GLUTAMIC ACID TETRASODIUM SALT; tetrasodium N,N-bis(carboxylatomethyl)-L-glutamate; TETRASODIUM GLUTAMATE DIACETATE; N,N-BIS-(CARBOXYMETHYL)-L-GLUTAMIC ACID TETRASODIUMN SALT; Glutamic a. Grades: 99%. CAS No. 51981-21-6. Molecular formula: C9H9NNa4O8. Mole weight: 351.13. | |
| N, N-Bis(Carboxymethyl)-L-glutamic acid tetrasodium salt | N, N-Bis(Carboxymethyl)-L-glutamic acid tetrasodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 51981-21-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H9NO8·4Na. US Biological Life Sciences. | Worldwide |
| N, N'-Bis[ (dimethylamino)methylene]thiourea | Heterocyclic Organic Compound. CAS No. 121876-98-0. Mole weight: 186.28. Catalog: ACM121876980. | |
| N, N-Bis (ethylmethane thiosulfonate) Biotinamide | Biotin lipids derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217607-38-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N'-bis-Fmoc-diaminoacetic acid | N,N'-bis-Fmoc-diaminoacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 668492-50-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N,N'-bis-Fmoc-diaminoacetic acid ≥97% (HPLC) | N,N'-bis-Fmoc-diaminoacetic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 668492-50-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid 99+% | N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt | N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: BES sodium salt; 2-[bis (2-Hydroxyethyl) amino]ethanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 66992-27-6. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt 99+% | N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 66992-27-6. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| N,N-Bis(iodoacetamide) | Heterocyclic Organic Compound. Alternative Names: N,N-bis(iodoacetamide). CAS No. 117900-35-3. Catalog: ACM117900353. | |
| N,N-Bisisopropyl-3-phenyl-2-propenamine | N,N-Bisisopropyl-3-phenyl-2-propenamine is an impurity of Tolterodine. Tolterodine impurity B. Group: Biochemicals. Alternative Names: N,N-Bis(1-methylethyl)-3-phenyl-2-propen-1-amine; N,N-Diisopropyl-3-phenyl-2-propenamine. Grades: Highly Purified. CAS No. 87462-12-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N, N'-bis (L-alanine) perylene diamide | N, N'-bis (L-alanine) perylene diamide. Group: other mof linkers. Alternative Names: 2,2'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)bispropionic acid. CAS No. 925685-87-6. Molecular formula: 534.47. Mole weight: C30H18N2O8. 95%. | |
| N,N'-Bis(metHylpHenyl)-1,4-benzenediamine, TecHnical grade | N,N'-Bis(metHylpHenyl)-1,4-benzenediamine, TecHnical grade. Group: Biochemicals. Grades: Purified. CAS No. 27417-40-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(M-tolyl)benzenaMine | N,N-Bis(M-tolyl)benzenaMine. Group: Organic light-emitting diode (oled) materials. CAS No. 13511-11-0. Product ID: 3-methyl-N-(3-methylphenyl)-N-phenylaniline. Molecular formula: 273.4g/mol. Mole weight: C20H19N. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=CC (=C3)C. InChI=1S/C20H19N/c1-16-8-6-12-19 (14-16)21 (18-10-4-3-5-11-18)20-13-7-9-17 (2)15-20/h3-15H, 1-2H3. ZCAWQFNYHFHEPZ-UHFFFAOYSA-N. | |
| N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine, 99% (HPLC) | N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine, 99% (HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 139255-17-7. Product ID: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine. Molecular formula: 588.7g/mol. Mole weight: C44H32N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C=C5) C7=CC8=CC=CC=C8C=C7. InChI=1S/C44H32N2/c1-3-15-39 (16-4-1) 45 (43-29-23-33-11-7-9-13-37 (33) 31-43) 41-25-19-35 (20-26-41) 36-21-27-42 (28-22-36) 46 (40-17-5-2-6-18-40) 44-30-24-34-12-8-10-14-38 (34) 32-44/h1-32H. BLFVVZKSHYCRDR-UHFFFAOYSA-N. | |
| N,N-bis(N'-Fmoc-3-aminopropyl)glycine potassium hemisulfate | N,N-bis(N'-Fmoc-3-aminopropyl)glycine potassium hemisulfate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine | N,N'-Bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 182507-83-1. Product ID: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine. Molecular formula: 688.9g/mol. Mole weight: C52H36N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) C8=CC9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C52H36N2/c1-3-17-41 (18-4-1) 53 (51-35-39-15-7-9-21-45 (39) 47-23-11-13-25-49 (47) 51) 43-31-27-37 (28-32-43) 38-29-33-44 (34-30-38) 54 (42-19-5-2-6-20-42) 52-36-40-16-8-10-22-46 (40) 48-24-12-14-26-50 (48) 52/h1-36H. LBFXFIPIIMAZPK-UHFFFAOYSA-N. | |
| N,N-Bis-(phenylmethyl)acetamide | Heterocyclic Organic Compound. CAS No. 10479-30-8. Molecular formula: C16H17NO. Mole weight: 239.31228. Catalog: ACM10479308. | |
| N, N-Bis (phosphonomethyl) glycine | N, N-Bis (phosphonomethyl) glycine. Group: Biochemicals. Alternative Names: Glyphosine. Grades: Highly Purified. CAS No. 2439-99-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C4H11NO8P2. US Biological Life Sciences. | Worldwide |
| N,N-Bis(phosphonomethyl)glycine | 5g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO8P2. CAS No. 2439-99-8. Prepack ID 40150172-5g. Molecular Weight 263.08. See USA prepack pricing. |  |
| N,N-Bis(phosphonomethyl)glycine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO8P2. CAS No. 2439-99-8. Prepack ID 40150172-25g. Molecular Weight 263.08. See USA prepack pricing. | |
| N,N-Bis((S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | N,N-Bis((S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (BPDP) is a novel phosphonium-based cationic amphiphile that has recently been developed as a potential drug delivery system. BPDP is a small molecule amphiphile that is composed of two phenylethyl substituents attached to a dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine core. The two phenylethyl substituents are connected via a phosphonium bridge, which provides a high degree of hydrophobicity and a low degree of toxicity. BPDP has been studied for its potential applications in drug delivery, gene therapy, and as a potential therapeutic agent for a variety of diseases. Uses: N,n-bis((s)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine has been studied for its potential applications in drug delivery, gene therapy, and as a potential therapeutic agent for a variety of diseases. in drug delivery, n,n-bis((s)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine has been found to be an effective carrier for a variety of drugs, including. Group: Phosphine ligands. CAS No. 380230-02-4. Molecular formula: C36H62NO2P. Mole weight: 571.871 g/mol. IUPACName: N, N-bis[(1S)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Canonical SMILES: CC (C1=CC=CC=C1 | |
| N, N'-Bis [ (S) -1- (tert-butyldi methyl silyloxy methyl ) propyl ] ethanediamide | N, N'-Bis [ (S) -1- (tert-butyldi methyl silyloxy methyl ) propyl ] ethanediamide. Group: Biochemicals. Alternative Names: N, N'-Bis [ (1S) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] propyl] ethanediamide. Grades: Highly Purified. CAS No. 909567-52-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H48N2O4Si2. US Biological Life Sciences. | Worldwide |
| N, N-Bis [ (S) -1- (tert-Butyldi methyl silyloxy methyl ) propyl ] ethanediamide | Ethambutol intermediate. Group: Biochemicals. Alternative Names: N, N-Bis [ (1S) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] propyl] ethanediamide. Grades: Highly Purified. CAS No. 909567-52-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(salicylidene)-1,2-phenylenediamine | N,N'-Bis(salicylidene)-1,2-phenylenediamine. Group: Biochemicals. Alternative Names: N,N'-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine; N,N'-Disalicylal-1,2-phenylenediamine. Grades: Highly Purified. CAS No. 3946-91-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(salicylidene)-1,2-propanediamine | N,N'-Bis(salicylidene)-1,2-propanediamine. Group: Biochemicals. Alternative Names: N,N'-Bis(2-hydroxybenzylidene)-1,2-propanediamine; N,N'-Disalicylal-1,2-propanediamine. Grades: Highly Purified. CAS No. 94-91-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(salicylidene)-1,3-propanediamine | Salen Ligands. Alternative Names: J-004383; o-Cresol. alpha.'-(trimethylenedinitrilo)di-; Disalicylidene propandiamine; AC1NUYZK; SCHEMBL710369; 133345-53-6; 6- [ [3- [ (6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] propylamino] methylidene] cyclohexa-2, 4-dien-1-one; AC1NSZDU; DTXSID7059513; NSC 166332. CAS No. 120-70-7. Molecular formula: C17H18N2O2. Mole weight: 282.343g/mol. IUPACName: 2- [3- [ (2-hydroxyphenyl) methylideneamino] propyliminomethyl] phenol. Canonical SMILES: C1=CC=C (C (=C1)C=NCCCN=CC2=CC=CC=C2O)O. ECNumber: 204-418-6. Catalog: ACM120707. | |
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