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| Product | Description | |
|---|---|---|
| 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. 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-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 | 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, 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-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-((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. | |
| 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-chlorobenzyl)hydroxylamine | N,N-Bis-(4-chlorobenzyl)hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-4-([(4-CHLOROBENZYL)(HYDROXY)AMINO]METHYL)BENZENE;N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE;N,N-BIS(4-CHLOROBENZYL)HYDROXYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 40861-08-3. Molecular formula: C14H13Cl2NO. Mole weight: 282.17. Purity: 0.96. IUPACName: N,N-bis[(4-chlorophenyl)methyl]hydroxylamine. Canonical SMILES: C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)O)Cl. Density: 1.333g/cm³. Product ID: ACM40861083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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 (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(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-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(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-(azide-PEG3)-chlorocyclohexenyl Cy7 | N,N'-bis-(azide-PEG3)-chlorocyclohexenyl Cy7. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-84-5. Molecular formula: C46H62Cl2N8O6. Mole weight: 894. Purity: 0.98. Product ID: ACM2107273845. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-bis-(azide-PEG3)-Cy5 | N,N'-bis-(azide-PEG3)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-46-9. Molecular formula: C41H57ClN8O6. Mole weight: 793.4. Purity: 95%+. IUPACName: 1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-2-[(2E,4E)-5-[1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindole;chloride. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C3C(C4=CC=CC=C4N3CCOCCOCCOCCN=[N+]=[N-])(C)C)CCOCCOCCOCCN=[N+]=[N-])C.[Cl-]. Product ID: ACM2107273469-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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