Anilino Suppliers USA
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Product | Description | |
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Anilino-methyl triethoxy silicane Quick inquiry Where to buy Suppliers range | Anilino-methyl triethoxy silicane. Molecular formula: C6H5NHCH2Si(OC2H5)3. | |
Anilino(oxo)acetic acid Quick inquiry Where to buy Suppliers range | Anilino(oxo)acetic acid (CAS# 500-72-1) is a useful research chemical compound. Synonyms: 2-anilino-2-oxoacetic acid. CAS No. 500-72-1. Molecular formula: C8H7NO3. Mole weight: 165.15. | |
1-Anilino-4-hydroxyanthraquinone Quick inquiry Where to buy Suppliers range | 1-Anilino-4-hydroxyanthraquinone. Group: Heterocyclic Organic Compound. Alternative Names: 1-anilino-4-hydroxyanthraquinone;CI 60724;9,10-Anthracenedione, 1-hydroxy-4-(phenylamino)-; C.I.DISPERSEVIOLET27; DISPERSEVIOLET23.27; 1-hydroxy-4-(phenylamino)-10-anthracenedione; 1-hydroxy-4-(phenylamino)-Anthraquinone; Disperse violet 23 (C.I. 60724). CAS No. 19286-75-0. Molecular formula: C20H13NO3. Mole weight: 315.32212. | |
2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 222319-05-3. IUPAC Name: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Molecular Weight: 628.8g/mol. Molecular Formula: C47H36N2. SMILES: CC1 (C2=C (C=CC (=C2) N (C3=CC=CC=C3) C4=CC=CC5=CC=CC=C54) C6=C1C=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C. InChI: InChI=1S/C47H36N2/c1-47(2)43-31-37(48(35-19-5-3-6-20-35)45-25-13-17-33-15-9-11-23-39(33)45)27-29-41(43)42-30-28-38(32-44(42)47)49(36-21-7-4-8-22-36)46-26-14-18-34-16-10-12-24-40(34)46/h3-32H,1-2H3. InChIKey: KJEQVQJWXVHKGT-UHFFFAOYSA-N. | |
2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Group: Hole Transport Materials (HTM). Alternative Names: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine;DMFL-NPB. CAS No. 222319-05-3. IUPAC Name: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Molecular Weight: C47H36N2. Molecular Formula: 628.82. SMILES: CC1 (C2=C (C=CC (=C2) N (C3=CC=CC=C3) C4=CC=CC5=CC=CC=C54) C6=C1C=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C. Purity: >98.0%HPLC. | |
2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 932739-76-9. IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 750.9g/mol. Molecular Formula: C57H38N2. SMILES: C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C57H38N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-54(50)57(53(49)37-43)51-29-13-11-27-47(51)48-28-12-14-30-52(48)57/h1-38H. InChIKey: ZDAWFMCVTXSZTC-UHFFFAOYSA-N. | |
2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Hole Transport Materials (HTM). CAS No. 932739-76-9. IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: C57H38N2. Molecular Formula: 750.95. SMILES: C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. Purity: >98.0%(HPLC)(N). | |
2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1033035-83-4. IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 678.9g/mol. Molecular Formula: C51H38N2. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI: InChI=1S/C51H38N2/c1-35-15-13-21-39(31-35)52(37-17-5-3-6-18-37)41-27-29-45-46-30-28-42(53(38-19-7-4-8-20-38)40-22-14-16-36(2)32-40)34-50(46)51(49(45)33-41)47-25-11-9-23-43(47)44-24-10-12-26-48(44)51/h3-34H,1-2H3. InChIKey: QZTQQBIGSZWRGI-UHFFFAOYSA-N. | |
2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Hole Transport Materials (HTM). Alternative Names: 2,7-Bis[phenyl(m-tolyl)amino]-9,9'-spirobi[9H-fluorene]. CAS No. 1033035-83-4. IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: C51H38N2. Molecular Formula: 678.88. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. Purity: >98.0%(HPLC)(N). | |
2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98% Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1033035-83-4. IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 678.9g/mol. Molecular Formula: C51H38N2. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI: InChI=1S/C51H38N2/c1-35-15-13-21-39(31-35)52(37-17-5-3-6-18-37)41-27-29-45-46-30-28-42(53(38-19-7-4-8-20-38)40-22-14-16-36(2)32-40)34-50(46)51(49(45)33-41)47-25-11-9-23-43(47)44-24-10-12-26-48(44)51/h3-34H,1-2H3. InChIKey: QZTQQBIGSZWRGI-UHFFFAOYSA-N. | |
2-Anilino-4-(2-aminoethyl)thiazole Quick inquiry Where to buy Suppliers range | 2 Anilino 4 (2 aminoethyl)thiazole. | |
2-Anilino-4-(2-Aminoethyl)Thiazole Quick inquiry Where to buy Suppliers range | 2-Anilino-4-(2-Aminoethyl)Thiazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
2-Anilino-4,6-dimercapto-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-Anilino-4,6-dimercapto-1,3,5-triazine. Group: Heterocyclic Organic Compound. Alternative Names: 6-(PHENYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL;6-ANILINO-1,3,5-TRIAZINE-2,4-DITHIOL;2-ANILINO-4,6-DIMERCAPTO-1,3,5-TRIAZINE;2-(Phenylamino)-1,3,5-triazine-4,6-dithiol;2-Anilino-1,3,5-triazine-4,6-bisthiol;2-Anilino-1,3,5-triazine-4,6-dithiol;6-Anilino-1,3,5-triazine-2,4(1H,3H)-dithione;6-Anilino-1,3,5-triazine-2,4-dothiol. CAS No. 13733-91-0. Molecular formula: C9H8N4S2. Mole weight: 236.32. Melting Point: 243°C. | |
2-Anilino-6-dibutylamino-3-methylfluoran Quick inquiry Where to buy Suppliers range | 2-Anilino-6-dibutylamino-3-methylfluoran. CAS No: 89331-94-2 | Sarchem Laboratories New Jersey NJ |
2-Anilino-6-(dibutylamino)-3-methylfluoran Quick inquiry Where to buy Suppliers range | 2-Anilino-6-(dibutylamino)-3-methylfluoran. Group: Heterocyclic Organic Compound. Alternative Names: STOCK1S-56978, TL8005770, 2-phenylamino-3-methyl-6-di-n-butylaminofluoran, 2-anilino-6-(dibutylamino)-3-methyl-3H-spiro[2-benzofuran-1,9-xanthen]-3-one, 89331-94-2, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one-6-(dibutylamino)-3-methyl-2-(phenylamino)-. Grades: 96%. CAS No. 89331-94-2. Molecular formula: C35H36N2O3. Mole weight: 532.68. IUPAC Name: 2-(anilino)-6-(dibutylamino)-3-methylspiro[2-benzofuran-3,9-xanthene]-1-one. Exact Mass: 532.27300. EC Number: 618-263-0. Boiling Point: 704.5ºC at 760 mmHg. Melting Point: 179-184ºC. Flash Point: 379.8ºC. Density: 1.23g/cm3. SMILES: CCCCN (CCCC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=CC (=C (C=C5O2)C)NC6=CC=CC=C6. InChIKey: XAAILNNJDMIMON-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 61. | |
2-Anilino-9,9-dimethylfluorene Quick inquiry Where to buy Suppliers range | 2-Anilino-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 355832-04-1. IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine. Molecular Weight: 285.4g/mol. Molecular Formula: C21H19N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4)C. InChI: InChI=1S/C21H19N/c1-21(2)19-11-7-6-10-17(19)18-13-12-16(14-20(18)21)22-15-8-4-3-5-9-15/h3-14,22H,1-2H3. InChIKey: RFTRFDMRINNTSI-UHFFFAOYSA-N. | |
2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate Quick inquiry Where to buy Suppliers range | 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate. Group: Disperse Dyes. Alternative Names: C.I. Disperse Orange 30 press cake;Propanenitrile, 3-2-(acetyloxy)ethyl4-(2,6-dichloro-4-nitrophenyl)azophenylamino-;C.I.DISPERSEORANGE30;Disperse orange 30 (C.I. 11119);2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate;Dispers. CAS No. 5261-31-4. Product ID: ACM5261314. Molecular formula: C19H17Cl2N5O4. Mole weight: 450.27. Density: 1.38 g/cm³. | |
3-Anilino-2-(3,4,5-Trimethoxybenzyl) Acrylonitrile Quick inquiry Where to buy Suppliers range | Used as a reference standard for the drug Trimethoprim. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4-Anilino-1,1':4',1''-terphenyl Quick inquiry Where to buy Suppliers range | 4-Anilino-1,1':4',1''-terphenyl. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 897671-81-7. IUPAC Name: N-phenyl-4-(4-phenylphenyl)aniline. Molecular Weight: 321.4g/mol. Molecular Formula: C24H19N. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)NC4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-7-19(8-4-1)20-11-13-21(14-12-20)22-15-17-24(18-16-22)25-23-9-5-2-6-10-23/h1-18,25H. InChIKey: VWXSLLOSYCKNCF-UHFFFAOYSA-N. | |
4-Anilino-1-benzyl-4-cyanopiperidine Quick inquiry Where to buy Suppliers range | 4 Anilino 1 benzyl 4 cyanopiperidine. CAS No. 968-86-5. | |
4-Anilino-1-benzyl-4-cyanopiperidine Quick inquiry Where to buy Suppliers range | 4-Anilino-1-benzyl-4-cyanopiperidine. Group: Heterocyclic Organic Compound. Alternative Names: Oprea1_077623, Oprea1_583104, MLS000768129, NSC73005, MolPort-001-011-489, ALBB-006604, CID70412, EINECS 213-533-0, STK504026, 4-Anilino-1-benzylpiperidine-4-carbonitrile, SMR000431508, EU-0099857, 1-Benzyl-4-phenylamino-piperidine-4-carbonitrile, 1-benzyl-4-(phenylamino)piperidine-4-carbonitrile, A0707/0032987, Piperidine-4-carbonitrile, 1-benzyl-4-phenylamino-, 4-Piperidinecarbonitrile, 4-(phenylamino)-1-(phenylmethyl)-, 968-86-5. Grades: 96%. CAS No. 968-86-5. Molecular formula: C19H21N3. Mole weight: 291.39. IUPAC Name: 4-anilino-1-benzylpiperidine-4-carbonitrile. Exact Mass: 291.17400. InChIKey: AYYPQRMTCMCFSL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
4-Anilino-1-benzylpiperidine Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Fentanyl derivatives. Group: Biochemicals. Alternative Names: 1-Benzyl-4- (phenylamino) piperidine; 1-Benzyl-4-anilinopiperidine; N-Phenyl-1-(phenylmethyl)-4-piperidinamine; NSC 76613. Grades: Highly Purified. CAS No. 1155-56-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-Anilino-4-oxobutanoic acid Quick inquiry Where to buy Suppliers range | 4-Anilino-4-oxobutanoic acid. Group: Biochemicals. Alternative Names: N-Phenyl-succinamic acid; Butanedioic acid anilide; 4-Oxo-4-(phenylamino)-butanoic acid. Grades: Highly Purified. CAS No. 102-14-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H11NO3. US Biological Life Sciences. | Worldwide |
4-n-[4-(4-amino-n- (4-aminophenyl) anilino)phenyl]-4-n-(4- aminophenyl)benzene-1,4 -diamine Quick inquiry Where to buy Suppliers range | 4-n-[4-(4-amino-n- (4-aminophenyl) anilino)phenyl]-4-n-(4- aminophenyl)benzene-1,4 -diamine. Product ID: ACMA00021466. Molecular formula: C16H16O4Si. Mole weight: 300.38134. | |
4-Nitrophenyl 2- (2-{N-ethyl-4-[ (4-nitrophenyl) azo]anilino}ethoxy) acetate Quick inquiry Where to buy Suppliers range | Synonyms: (2-{Ethyl-4-[(4-nitrophenylazo)phenyl]-amino}-ethoxy)acetic acid 4-nitrophenyl ester. CAS No. 253426-51-6. Molecular formula: C24H23N5O7. Mole weight: 493.48. | |
6-ANILINO-5,8-QUINOLINEDION Quick inquiry Where to buy Suppliers range | 6 ANILINO 5,8 QUINOLINEDION. CAS No. 91300-60-6. | |
6-Anilino-5,8-quinolinedione Quick inquiry Where to buy Suppliers range | 6-Anilino-5,8-quinolinedione. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 91300-60-6. IUPAC Name: 6-anilinoquinoline-5,8-dione. Molecular formula: C15H10N2O2. Mole weight: 250.25. Catalog: APS91300606. SMILES: O=C1C=C(Nc2ccccc2)C(=O)c3cccnc13. Format: Neat. | |
6-Anilino-5,8-quinolinedione (LY 83583) Quick inquiry Where to buy Suppliers range | Inhibits nitric-oxide-induced activation of soluble guanylate cyclase (IC50=2µM) in a dose-dependent and reversible manner. It blocks acetylcholine induced vasorelaxation. Also an inhibitor of antigen-induced leukotriene release. Group: Biochemicals. Alternative Names: LY 83583. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
7-Anilino-3-diethylamino-6-methyl fluoran Quick inquiry Where to buy Suppliers range | 7-Anilino-3-diethylamino-6-methyl fluoran. Group: Heterocyclic Organic Compound. Alternative Names: ODB-1;one dye black 1;7-anilino-3-diethylamino-6-methyl fluoran;6-Diethylamino-3-methyl-2-phenylaminofluoran;3-(Diethylamino)-6-methyl-7-anilinofluoran;3-diethylamino-6-methyl-7-anilinofluoran;2-Anilino-6-(diethylamino)-3-methylspiro[isobenzofuran-1(3H),9-[9H]xanthene]-3-one;CK-34. CAS No. 29512-49-0. Molecular formula: C31H29N2O3. Mole weight: 477.57. | |
8-Anilino-1-naphthalenesulfonic acid Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 82-76-8. Pack Sizes: 5G, 25G, 100G. | |
8-Anilino-1-naphthalenesulfonic acid Quick inquiry Where to buy Suppliers range | 8-Anilino-1-naphthalenesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-76-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C16H13NO3S. US Biological Life Sciences. | Worldwide |
8-Anilino-1-naphthalenesulfonic acid ammonium salt Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. Grades: technical. CAS No. 28836-03-5. Pack Sizes: 100G, 500G. | |
8-Anilino-1-naphthalenesulfonic acid hemimagnesium salt hydrate Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. Grades: for fluorescence. CAS No. 18108-68-4. Pack Sizes: 5G, 25G. | |
8-Anilino-1-naphthalenesulfonic acid (Phenyl peri acid) Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Amines, Building Blocks, Organics, Stains & Indicators. Formula: C6H5NHC10H6SO3H. CAS No. 82-76-8. Prepack ID 12709547-25g. Molecular Weight 299.34. See USA prepack pricing. | |
8-Anilino-1-naphthalenesulfonic acid (Phenyl peri acid) Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Amines, Building Blocks, Organics, Stains & Indicators. Formula: C6H5NHC10H6SO3H. CAS No. 82-76-8. Prepack ID 12709547-25g. Molecular Weight 299.34. See USA prepack pricing. | |
9,10-Bis[N-(2-naphthyl)anilino]anthracene Quick inquiry Where to buy Suppliers range | 9,10-Bis[N-(2-naphthyl)anilino]anthracene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 473717-08-7. IUPAC Name: 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular Weight: 612.8g/mol. Molecular Formula: C46H32N2. SMILES: C1=CC=C (C=C1)N (C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C (C6=CC=CC=C64)N (C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8. InChI: InChI=1S/C46H32N2/c1-3-19-37(20-4-1)47(39-29-27-33-15-7-9-17-35(33)31-39)45-41-23-11-13-25-43(41)46(44-26-14-12-24-42(44)45)48(38-21-5-2-6-22-38)40-30-28-34-16-8-10-18-36(34)32-40/h1-32H. InChIKey: LIBLRJBCMMHCHS-UHFFFAOYSA-N. | |
9,10-Bis[N-(m-tolyl)anilino]anthracene Quick inquiry Where to buy Suppliers range | 9,10-Bis[N-(m-tolyl)anilino]anthracene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 189263-81-8. IUPAC Name: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular Weight: 540.7g/mol. Molecular Formula: C40H32N2. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChI: InChI=1S/C40H32N2/c1-29-15-13-21-33(27-29)41(31-17-5-3-6-18-31)39-35-23-9-11-25-37(35)40(38-26-12-10-24-36(38)39)42(32-19-7-4-8-20-32)34-22-14-16-30(2)28-34/h3-28H,1-2H3. InChIKey: LMTXHBDTVAIIQY-UHFFFAOYSA-N. | |
9,10-Bis[N-(m-tolyl)anilino]anthracene, 98% Quick inquiry Where to buy Suppliers range | 9,10-Bis[N-(m-tolyl)anilino]anthracene, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 189263-81-8. IUPAC Name: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular Weight: 540.7g/mol. Molecular Formula: C40H32N2. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChI: InChI=1S/C40H32N2/c1-29-15-13-21-33(27-29)41(31-17-5-3-6-18-31)39-35-23-9-11-25-37(35)40(38-26-12-10-24-36(38)39)42(32-19-7-4-8-20-32)34-22-14-16-30(2)28-34/h3-28H,1-2H3. InChIKey: LMTXHBDTVAIIQY-UHFFFAOYSA-N. | |
9,10-Bis[N-(p-tolyl)anilino]anthracene Quick inquiry Where to buy Suppliers range | 9,10-Bis[N-(p-tolyl)anilino]anthracene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 190974-21-1. IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular Weight: 540.7g/mol. Molecular Formula: C40H32N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=C (C=C7)C. InChI: InChI=1S/C40H32N2/c1-29-21-25-33(26-22-29)41(31-13-5-3-6-14-31)39-35-17-9-11-19-37(35)40(38-20-12-10-18-36(38)39)42(32-15-7-4-8-16-32)34-27-23-30(2)24-28-34/h3-28H,1-2H3. InChIKey: HTJPPQKJCPTAED-UHFFFAOYSA-N. | |
9,10-Bis[N-(p-tolyl)anilino]anthracene, 98% Quick inquiry Where to buy Suppliers range | 9,10-Bis[N-(p-tolyl)anilino]anthracene, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 190974-21-1. IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular Weight: 540.7g/mol. Molecular Formula: C40H32N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=C (C=C7)C. InChI: InChI=1S/C40H32N2/c1-29-21-25-33(26-22-29)41(31-13-5-3-6-14-31)39-35-17-9-11-19-37(35)40(38-20-12-10-18-36(38)39)42(32-15-7-4-8-16-32)34-27-23-30(2)24-28-34/h3-28H,1-2H3. InChIKey: HTJPPQKJCPTAED-UHFFFAOYSA-N. | |
9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene Quick inquiry Where to buy Suppliers range | 9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 510775-24-3. IUPAC Name: N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine. Molecular Weight: 752.9g/mol. Molecular Formula: C57H40N2. SMILES: C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3 (C4=CC=CC=C4C5=CC=CC=C53) C6=CC=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C57H40N2/c1-3-21-45(22-4-1)58(55-31-15-19-41-17-7-9-25-49(41)55)47-37-33-43(34-38-47)57(53-29-13-11-27-51(53)52-28-12-14-30-54(52)57)44-35-39-48(40-36-44)59(46-23-5-2-6-24-46)56-32-16-20-42-18-8-10-26-50(42)56/h1-40H. InChIKey: LKFCORSLOUZJMB-UHFFFAOYSA-N. | |
9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene Quick inquiry Where to buy Suppliers range | 9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene. Group: Hole Transport Materials (HTM). CAS No. 510775-24-3. IUPAC Name: N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine. Molecular Weight: C57H40N2. Molecular Formula: 752.96. SMILES: C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3 (C4=CC=CC=C4C5=CC=CC=C53) C6=CC=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C1=CC=CC2=CC=CC=C21. Purity: >97.0%(HPLC)(N). | |
9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene Quick inquiry Where to buy Suppliers range | 9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene. Group: Hole Transport Materials (HTM). Alternative Names: 9,9-Dimethyl-N,N'-diphenyl-N,N'-di(m-tolyl)fluorene-2,7-diamine;DMFL-TPD. Grades: >98.0%(HPLC)(N). CAS No. 143886-11-7. Product ID: ACM143886117-1. Molecular formula: C41H36N2. Mole weight: 556.75. Appearance: White to Light yellow powder to crystal. Melting Point: 156 °C. Storage: Store under inert gas. InChI: InChI=1S/C41H36N2/c1-29-13-11-19-33(25-29)42(31-15-7-5-8-16-31)35-21-23-37-38-24-22-36(28-40(38)41(3,4)39(37)27-35)43(32-17-9-6-10-18-32)34-20-12-14-30(2)26-34/h5-28H,1-4H3. InChIKey: YUBXDAMWVRMLOG-UHFFFAOYSA-N. | |
Aurora Kinase Inhibitor VI, ZM447439 (4-(4-(N-Benzoylamino)anilino)-6- methoxy-7- (3- (1-morpholino) propoxy) quinazoline) Quick inquiry Where to buy Suppliers range | A cell-permeable quinazoline compound that targets the ATP binding pocket and an adjacent cleft and acts as a potent and reversible inhibitor of Aurora A and Aurora B (IC50=110 and 130nM, respectively) with moderate to excellent selectivity among closely related 16-kinase panel (IC50=0.88, 1.03 and 1.79uM for Lck, Src and MEK1, respectively, and IC50>10uM for Cdk1/2/4, Plk1, Chk1). Blocks phosphorylation of Histone H3-Ser10 in Xenopus cycling egg extracts at 20uM, and reduces mitotic spindle assembly. Shown to repress kinetochore localization of BubR1, Cenp-E, and Mad2, and arrest the growth of proliferating tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 331771-20-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Disodium 4,4-bis[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]stilbene-2,2-disulphonate Quick inquiry Where to buy Suppliers range | Disodium 4,4-bis[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]stilbene-2,2-disulphonate. Group: Heterocyclic Organic Compound. Alternative Names: Fluorescent Brightener 134;disodium 4,4-bis[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]stilbene-2,2-disulphonate;Fluorescent Brightener90;Benzenesulfonic acid, 2,2-(1,2-ethenediyl)bis5-4-methoxy-6-(phenylamino)-1,3,5-triazin-2-ylamino-, disodium salt; 44BIS2ANILINO4METHOXY135tri AZIN6YLAMINO22; Fluorescent brightening agent 134;C.I. Fluorescent Brightener 134;C.I.Fluorescent Brightener 213. CAS No. 3426-43-5. Molecular formula: C34H28N10Na2O8S2. Mole weight: 814.75786. | |
(E)-3-[3-Ethoxy-4-(phthalimidyl)anilino]-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Tyrosine Kinase Inhibitors. Group: Biochemicals. Alternative Names: (E)-N-(3-Chloro-4-fluorophenyl)-2-cyano-3-[[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-ethoxyphenyl]amino]-2-propenamide. Grades: Highly Purified. CAS No. 915945-39-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
LY 83583 (LY83583, 6-Anilino-5,8-quinolinequinone) Quick inquiry Where to buy Suppliers range | A cell-permeable, competitive inhibitor of soluble guanylate cyclase (IC50=2uM). Lowers the production of cGMP levels in a wide range of tissues by blocking intracellular Ca2+ release, with negligible effect on cAMP levels. Inhibits nitric oxide-induced smooth muscle relaxation. Shown to inhibit interleukin-1-induced cGMP accumulation in cultured rat aortic vascular smooth muscle cells. Also inhibits neutrophil chemotaxis induced by NO donors. Group: Biochemicals. Grades: Highly Purified. CAS No. 91300-60-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]formamide Quick inquiry Where to buy Suppliers range | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Formamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-; Neratinib Impurity AJJX. Grades: ≥95%. CAS No. 1144516-20-0. Molecular formula: C25H20ClN5O3. Mole weight: 473.91. | |
1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC) Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Hole Transport Materials (HTM). Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified);TAPC (purified). CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: C46H46N2. Molecular Formula: 626.89. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. Purity: >99.0%(HPLC)(N). | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation). Group: Electroluminescence Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester) Quick inquiry Where to buy Suppliers range | BAPTA-AM, 126150-97-8, BAPTA/AM, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate, BAPTA/AM(BAPTA-AM), (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}[2-(2-{2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]phenoxy}ethoxy)phenyl]amino)acetate, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetate, Bio1_000382, C34H40N2O18, MFCD00036696, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), BAPTA AM, BAPTA,AM, BAPTA Acetoxymethyl ester, BSPBio_001472, SCHEMBL560577, CHEMBL1608767, CHEBI:92721, DTXSID60274361, Bio1_000871, Bio1_001360, HMS3402J14, HMS3653N13, BCP06681, HB0981, s7534, AKOS015916296, BAPTA-AM, >=95% (HPLC), CCG-270447, CS-7684, NCGC00163427-01, NCGC00163427-02, AS-75154, HY-100545, FT-0606289, SW219561-1, T2845, BAPTA/AM - CAS 126150-97-8, A14023, J-005340, BRD-K40919711-001-02-4, Q27164448, 1,2-bis(2-aminophenoxy)ethane-n,n,n,n-tetraacetic acid acetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N ',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 1,2-bis(2-aminophenoxy)ethane-n,n,n',n'-tetraacetic acid tetraacetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic Acid Tetrakis(acetoxymethyl) Ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid,tetraacetoxymethyl ester, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetic acid acetyloxymethyl ester, Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-, 1,1'-bis[(acetyloxy)methyl] ester. | |
1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 142894-38-0. IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline. Molecular Weight: 988.2g/mol. Molecular Formula: C66H57N3O6. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)C7=CC=C (C=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI: InChI=1S/C66H57N3O6/c1-70-61-31-19-55(20-32-61)67(56-21-33-62(71-2)34-22-56)52-13-7-46(8-14-52)49-43-50(47-9-15-53(16-10-47)68(57-23-35-63(72-3)36-24-57)58-25-37-64(73-4)38-26-58)45-51(44-49)48-11-17-54(18-12-48)69(59-27-39-65(74-5)40-28-59)60-29-41-66(75-6)42-30-60/h7-45H,1-6H3. InChIKey: GMEQIEASMOFEOC-UHFFFAOYSA-N. | |
1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene. Group: Hole Transport Materials (HTM). CAS No. 142894-38-0. IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline. Molecular Weight: C66H57N3O6. Molecular Formula: 988.20. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)C7=CC=C (C=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. Purity: >95.0%(HPLC). | |
1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95% Quick inquiry Where to buy Suppliers range | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 142894-38-0. IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline. Molecular Weight: 988.2g/mol. Molecular Formula: C66H57N3O6. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)C7=CC=C (C=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI: InChI=1S/C66H57N3O6/c1-70-61-31-19-55(20-32-61)67(56-21-33-62(71-2)34-22-56)52-13-7-46(8-14-52)49-43-50(47-9-15-53(16-10-47)68(57-23-35-63(72-3)36-24-57)58-25-37-64(73-4)38-26-58)45-51(44-49)48-11-17-54(18-12-48)69(59-27-39-65(74-5)40-28-59)60-29-41-66(75-6)42-30-60/h7-45H,1-6H3. InChIKey: GMEQIEASMOFEOC-UHFFFAOYSA-N. | |
1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: EINECS 259-446-1, CID108305, 1,4-Bis[4-(di-p-tolylamino)styryl]benzene, B2080, 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4-(1,4-Phenylenedivinyl)bis[N,N-di(p-tolyl)aniline], 4,4-(p-Phenylenedivinylene)bis(N,N-bis(p-tolyl)aniline), Benzenamine, 4,4-(1,4-phenylenedi-2,1-ethenediyl)bis(N,N-bis(4-methylphenyl)-, 55035-43-3. CAS No. 55035-43-3. IUPAC Name: 4-methyl-N- [4- [2- [4- [2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular Weight: 672.9. Molecular Formula: C50H44N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChIKey: LQYYDWJDEVKDGB-UHFFFAOYSA-N. Boiling Point: 828.5ºC at 760 mmHg. Melting Point: 223ºC. Flash Point: 357.9ºC. Purity: >98.0%(LC). Density: 1.153g/cm³. | |
1-Anilinonaphthalene-8-sulfonic acid ammonium salt Quick inquiry Where to buy Suppliers range | crystalline. Group: Heterocyclic Organic Compound. Alternative Names: AMMONIUM 8-ANILINO-1-NAPHTHALENESULFONATE;ANS-NH4;ANS-NH4+;ANSA AMMONIUM SALT;8-ANILINONAPHTHALENE-1-SULFONIC ACID AMMONIUM SALT;8-ANILINO-1-NAPHTHALENESULFONIC ACID AMMONIUM SALT;8-ANILINO-1-NAPHTHALENESULFONIC ACID AMMONIUM SALT HYDRATE;1-ANILINONAPHTHALENE-8-SULFONIC ACID AMMONIUM SALT. CAS No. 28836-03-5. Molecular formula: C16H16N2O3S. Mole weight: 316.37. Symbol: GHS07. Melting Point: 242-244°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H335-H315-H319. | |
1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine Quick inquiry Where to buy Suppliers range | 1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine. Group: Biochemicals. Alternative Names: 4-Anilino-1-benzyl-4-piperidinemethanol; 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinemethanol. Grades: Highly Purified. CAS No. 61086-04-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H24N2O. US Biological Life Sciences. | Worldwide |
1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine. Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-Anilino-1-benzyl-4-piperidinemethanol; 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinemethanol. Grades: Highly Purified. CAS No. 61086-04-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-(Ethoxycarbonyl)-4-phenylsemicarbazide Quick inquiry Where to buy Suppliers range | 17696-94-5, ethyl N-(phenylcarbamoylamino)carbamate, Hydrazinecarboxylic acid, 2-[(phenylamino)carbonyl]-, ethyl ester, ethyl 2-(phenylcarbamoyl)hydrazinecarboxylate, ethyl 2-(anilinocarbonyl)hydrazinecarboxylate, Ethyl 3-(N-phenylcarbamoyl)carbazate, EINECS 241-700-8, Hydrazinecarboxylic acid, 2-((phenylamino)carbonyl)-, ethyl ester, CHEMBL396315, DTXSID0066248, SCHEMBL10419324, 1-Ethoxycarbonyl-4-phenylsemicarbazide, AKOS001214033, 1-ethoxycarbonyl-4-phenyl semicarbazide, ethyl2-(phenylcarbamoyl)hydrazinecarboxylate, FT-0652635, 1-(ETHOXYCARBONYL)-4-PHENYLSEMICARBAZIDE, N-[(PHENYLCARBAMOYL)AMINO]ETHOXYFORMAMIDE, A812224, N-(phenyl-carbamoylamino)-carbamic acid ethyl ester, [2-[(Phenylamino)carbonyl]hydrazino]formic acid ethyl ester. | |
2-[ (2-Aminophenyl) (methyl)amino]ethanol Quick inquiry Where to buy Suppliers range | 2-[ (2-Aminophenyl) (methyl)amino]ethanol is used as a reactant in the preparation of substituted tetrahydroquinoxalines and tetrahydrobenzo[b][1, 4]diazepines by penta methyl cyclopentadienyl iridium-catalyzed hydrogen transfer N-heterocyclization of anilino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 103763-87-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
2-(3-Aminophenyl)-N,N-dipropylacetamide Quick inquiry Where to buy Suppliers range | 2-(3-Aminophenyl)-N,N-dipropylacetamide is an intermediate in the synthesis of 4 β-anilino-4'-O-demethyl-4-desoxypodophyllotoxin derivatives as potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 122520-07-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H22N2O. US Biological Life Sciences. | Worldwide |
2-(3-Trifluoromethyl-phenylamino)-benzonitrile Quick inquiry Where to buy Suppliers range | 2-(3-Trifluoromethyl-phenylamino)-benzonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2-(3-Trifluoromethyl-phenylamino)-b, 13481-62-4, enzonitrile, AGN-PC-00DV7R, CTK4B9443, ZINC21012048, AKOS009189860, AG-D-71204, AC-20807, AK-58309, 2-[3- (trifluoromethyl) anilino]benzonitrile, 2- ( (3- (Trifluoromethyl) phenyl) amino) benzonitrile, Benzonitrile,2-[[3-(trifluoromethyl)phenyl]amino]-, 2-(3-TRIFLUOROMETHYL-PHENYLAMINO)-BENZONITRILE, Anthranilonitrile,N-(a,a,a-trifluoro-m-tolyl)- (8CI). Grades: 96%. CAS No. 13481-62-4. Molecular formula: C14H9F3N2. Mole weight: 262.229870 [g/mol]. IUPAC Name: 2-[3- (trifluoromethyl) anilino]benzonitrile. SMILES: C1=CC=C (C (=C1)C#N)NC2=CC=CC (=C2)C (F) (F)F. InChIKey: ZWADFWPVXXWOEY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
2-[[4-[[2- (1, 1-Dimethylethoxy) phenyl]amino]-6- (1-pyrrolidinyl) -1, 3, 5-triazin-2-yl]amino]ethanol Quick inquiry Where to buy Suppliers range | 2-[[4-[[2- (1, 1-Dimethylethoxy) phenyl]amino]-6- (1-pyrrolidinyl) -1, 3, 5-triazin-2-yl]amino]ethanol. Group: Biochemicals. Alternative Names: 2-[[4-[2-[(2-Methylpropan-2-yl)oxy]anilino]-6-pyrrolidin-1-yl-,1,3,5-triazin-2-yl]amino]ethanol; CIS-17757274. Grades: Highly Purified. CAS No. 958444-02-8. Pack Sizes: 10mg. Molecular Formula: C19H28N6O2, Molecular Weight: 372.46. US Biological Life Sciences. | Worldwide |
2-[(4-Chloro-2-nitrophenyl)amino]-benzoic acid Quick inquiry Where to buy Suppliers range | 60091-87-4, 2-((4-Chloro-2-nitrophenyl)amino)benzoic acid, 2-(4-chloro-2-nitroanilino)benzoic acid, 2-[(4-Chloro-2-nitrophenyl)amino]-benzoic acid, 2-[(4-chloro-2-nitrophenyl)amino]benzoic acid, 2-(4-Chloro-2-nitrophenylamino)benzoic acid, Benzoic acid,2-[(4-chloro-2-nitrophenyl)amino]-, 2-((4-Chloro-2-nitrophenyl)amino)benzoicacid, SCHEMBL2112961, DTXSID40476386, AKOS015961104, AB21115, AC-13019, AS-77412, 2-(4-chloro-2-nitro-anilino)benzoic acid, N-(4-chloro-2-nitrophenyl)anthranilic acid, CS-0156706, D95007, A832593. | |
2,4-Dichloro-6-methyltriazine Quick inquiry Where to buy Suppliers range | 2,4-Dichloro-6-methyltriazine is a reagent used to prepare triazinyl-amines as inhibitors of HIV-1 reverse transcriptase. It is also used in the synthesis of anilinotriazine corticotropin releasing hormone antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1973-4-2. Pack Sizes: 500mg, 1g. Molecular Formula: C4H3Cl2N3, Molecular Weight: 163.99. US Biological Life Sciences. | Worldwide |
2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile Quick inquiry Where to buy Suppliers range | 2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1393343-58-2. IUPAC Name: 2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular Weight: 483.6g/mol. Molecular Formula: C30H21N5S. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C5=NSN=C45)C=C (C#N)C#N. InChI: InChI=1S/C30H21N5S/c1-20-3-10-25(11-4-20)35(26-12-5-21(2)6-13-26)27-14-7-23(8-15-27)28-16-9-24(17-22(18-31)19-32)29-30(28)34-36-33-29/h3-17H,1-2H3. InChIKey: METIWNNPHPBEHP-UHFFFAOYSA-N. | |
2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile Quick inquiry Where to buy Suppliers range | 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1335150-09-8. IUPAC Name: 2-[[4-[5-(4-methyl-N-(4-methylphenyl)anilino)thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular Weight: 489.6g/mol. Molecular Formula: C28H19N5S2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (S3)C4=CC=C (C5=NSN=C45)C=C (C#N)C#N. InChI: InChI=1S/C28H19N5S2/c1-18-3-8-22(9-4-18)33(23-10-5-19(2)6-11-23)26-14-13-25(34-26)24-12-7-21(15-20(16-29)17-30)27-28(24)32-35-31-27/h3-15H,1-2H3. InChIKey: BCJCBXQJAANTJL-UHFFFAOYSA-N. |