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| Product | Description | |
|---|---|---|
| 2,4,6-Tri-tert-butylaniline | 2,4,6-Tri-tert-butylaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. Appearance: solid. CAS No. 961-38-6. Molecular formula: C18H17NO3. Mole weight: 261.45. Product ID: ACM961386-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4,6-Tri-tert-butylaniline | Powder, 94%. CAS No. 961-38-6. Pack Sizes: 5g, 25g. Product ID: FR-0114. M.P. 148-149. Mole weight: 261.45. |  Frinton Laboratories |
| 2,6-Dibromo-4-butylaniline | 2,6-Dibromo-4-butylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 10546-66-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13Br2N, Molecular Weight: 307.029999999999. US Biological Life Sciences. |  Worldwide |
| 2,6-Dibromo-4-tert-butylaniline | 2,6-Dibromo-4-tert-butylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 10546-67-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13Br2N, Molecular Weight: 307.029999999999. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-tert-butylaniline | 2-Bromo-4-tert-butylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 103273-01-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BrN, Molecular Weight: 228.13. US Biological Life Sciences. | Worldwide |
| 2-tert-Butylaniline | 2-tert-Butylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6310-21-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H15N. US Biological Life Sciences. | Worldwide |
| 2-tert-Butylaniline | 2-tert-Butylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-tert-Butylaniline, 362220_ALDRICH, Benzenamine, 2-(1,1-dimethylethyl)-, NSC43044, EINECS 228-634-5, ZINC01675824, ST5213732, 6310-21-0. Product Category: Amines. Appearance: Red-brown liquid / Colorless or pale yellow liquid. CAS No. 6310-21-0. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: 2-tert-butylaniline. Canonical SMILES: CC(C)(C)C1=CC=CC=C1N. Density: 0.957. ECNumber: 228-634-5. Product ID: ACM6310210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-tert-butylaniline | 3,5-Di-tert-butylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Di-tert-butylaniline, 3,5-ditert-butylaniline, 273104_ALDRICH, EINECS 219-173-0, OWH-BC-0700, MolPort-001-639-138, CID75419, ZINC01841282, Benzenamine, 3,5-bis(1,1-dimethylethyl)-, D2515, 2380-36-1. Product Category: Amines. CAS No. 2380-36-1. Molecular formula: C14H17NO. Mole weight: 205.34. Purity: 0.96. IUPACName: 3,5-ditert-butylaniline. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C. Density: 0.912g/cm³. ECNumber: 219-173-0. Product ID: ACM2380361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyloxy-4-butylaniline | 3-Benzyloxy-4-butylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYLOXY-4-BUTYLANILINE;4-Butyl-3-(phenylmethoxy)benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 54986-53-7. Molecular formula: C17H21NO. Mole weight: 255.35. Product ID: ACM54986537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Butylaniline | 4-Butylaniline. Group: Liquid crystal (lc) building blocks. Alternative Names: P-Aminobutylbenzene. CAS No. 104-13-2. Product ID: 4-butylaniline. Molecular formula: 149.23. Mole weight: C10H15N. CCCCC1=CC=C(C=C1)N. InChI=1S/C10H15N/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8H, 2-4, 11H2, 1H3. OGIQUQKNJJTLSZ-UHFFFAOYSA-N. 95%+. |  |
| 4-Decyloxybenzylidene 4-butylaniline | 10O.4, smectic liquid crystal, 99%. CAS No. 51749-29-2. Pack Sizes: 1g, 5g. Product ID: FR-1071. M.P. 71 (S), 82 (I). Mole weight: 393.62. | Frinton Laboratories |
| 4-Ethoxybenzylidene-4-butylaniline | 4-Ethoxybenzylidene-4-butylaniline. Group: Liquid crystal (lc) building blocks. CAS No. 29743-08-6. Product ID: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. Molecular formula: 281.4g/mol. Mole weight: C19H23NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI=1S / C19H23NO / c1-3-5-6-16-7-11-18 (12-8-16) 20-15-17-9-13-19 (14-10-17) 21-4-2 / h7-15H, 3-6H2, 1-2H3. DBOAVDSSZWDGTH-UHFFFAOYSA-N. | |
| 4'-Ethoxybenzylidene-4-butylaniline | 4'-Ethoxybenzylidene-4-butylaniline. Group: Liquid crystal (lc) materials. Alternative Names: 4-ethoxybenzylidene-4'-butylaniline,p-Ethoxybenzylidene p-butylaniline,EBBA,p-ethoxybenzylidene-p-n-butylaniline. CAS No. 29743-08-6. Product ID: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. Molecular formula: 281.39. Mole weight: C19H23NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI=1S / C19H23NO / c1-3-5-6-16-7-11-18 (12-8-16) 20-15-17-9-13-19 (14-10-17) 21-4-2 / h7-15H, 3-6H2, 1-2H3. DBOAVDSSZWDGTH-UHFFFAOYSA-N. 0.99. | |
| 4-tert-Butylaniline | 4-tert-Butylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-tert-Butylaniline, 4-tert-Butylaniline, 4-t-Butylbenzeneamine, 209864_ALDRICH, EINECS 212-215-9, SBB007738, ZINC04692849, Benzenamine, 4-(1,1-dimethylethyl)-, FR-0226, TL806325, 769-92-6. Product Category: Amines. Appearance: Clear slight brown liquid. CAS No. 769-92-6. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.98. IUPACName: 4-tert-butylaniline. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N. Density: 0.937. ECNumber: 212-215-9. Product ID: ACM769926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butylaniline | Yellowish liquid, d20 0.943, 98%. CAS No. 769-92-6. Pack Sizes: 25g, 100g. Product ID: FR-0226. B.P. 230-232. Mole weight: 149.24. | Frinton Laboratories |
| N-(4-Ethoxybenzylidene)-4-butylaniline | 98%. Group: Liquid crystals. |  |
| N-(4-Ethoxybenzylidene)-4-butylaniline | N-(4-Ethoxybenzylidene)-4-butylaniline. Group: Liquid crystal (lc) materials. CAS No. 29743-08-6. Product ID: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. Molecular formula: 281.4g/mol. Mole weight: C19H23NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI=1S / C19H23NO / c1-3-5-6-16-7-11-18 (12-8-16) 20-15-17-9-13-19 (14-10-17) 21-4-2 / h7-15H, 3-6H2, 1-2H3. DBOAVDSSZWDGTH-UHFFFAOYSA-N. | |
| N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline | N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: N-(2-Hydroxy-p-anisal)-4-butylaniline. CAS No. 30633-94-4. Product ID: 2-[(4-butylphenyl)iminomethyl]-5-methoxyphenol. Molecular formula: 283.37. Mole weight: C18H21NO2. CCCCC1=CC=C (C=C1)N=CC2=C (C=C (C=C2)OC)O. InChI=1S / C18H21NO2 / c1-3-4-5-14-6-9-16 (10-7-14) 19-13-15-8-11-17 (21-2) 12-18 (15) 20 / h6-13, 20H, 3-5H2, 1-2H3. DFUYRNLWIOXVQP-UHFFFAOYSA-N. 98%+. | |
| N-(4-Methoxybenzylidene)-4-butylaniline | 98%. Group: Liquid crystals. | |
| N-(4-Methoxybenzylidene)-4-butylaniline | Cloudy light yellow liquid. (NTP, 1992). Uses: N-(4-methoxybenzylidene)-4-butylaniline (mbba) is majorly used in the development of liquid crystal cells. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: N-(p-Anisal)-4-butylaniline N-(p-Anisylidene)-4-butylaniline MBBA. CAS No. 26227-73-6. Product ID: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine. Molecular formula: 267.37. Mole weight: C18H21NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC. InChI=1S / C18H21NO / c1-3-4-5-15-6-10-17 (11-7-15) 19-14-16-8-12-18 (20-2) 13-9-16 / h6-14H, 3-5H2, 1-2H3. FEIWNULTQYHCDN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| p-Butoxybenzylidene p-butylaniline | p-Butoxybenzylidene p-butylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008215;P-BUTOXYBENZYLIDENE P-BUTYLANILINE;N-[(E)-(4-Butoxyphenyl)methylidene]-4-butylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 29743-09-7. Molecular formula: C21H27NO. Mole weight: 309.45. Purity: 0.96. IUPACName: 1-(4-butoxyphenyl)-N-(4-butylphenyl)methanimine. Canonical SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCC. Density: 0.95 g/cm³. Product ID: ACM29743097. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Butoxybenzylidene p-Butylaniline | 4O.4, smectic at room temperature. CAS No. 29743-09-7. Pack Sizes: 1g, 5g. Product ID: FR-1072. M.P. 45 (N), 74 (I). Mole weight: 309.45. | Frinton Laboratories |
| p-Butylaniline | Liquid, d20 0.95, 98%. CAS No. 104-13-2. Pack Sizes: 10g, 50g. Product ID: FR-1187. B.P. 126/18 mm. Mole weight: 149.24. | Frinton Laboratories |
| p-Ethoxybenzylidene p-Butylaniline | EBBA or 2O.4, low temperature liquid crystal. Synonyms: 4-Butyl-N-(4-ethoxybenzylidene)aniline. CAS No. 29743-08-6. Pack Sizes: 10g, 100g. Product ID: FR-1101. M.P. 35 (N), 78 (I). Mole weight: 281.4. | Frinton Laboratories |
| p-Heptyloxybenzylidene p-Butylaniline | 7O.4, liquid crystal. CAS No. 29743-12-2. Pack Sizes: 1g, 5g. Product ID: FR-2010. M.P. 30 (S), 74 (N), 76 (I). Mole weight: 351.53. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Butylaniline | 6O.4, liquid crystal. CAS No. 29743-11-1. Pack Sizes: 2g. Product ID: FR-0807. M.P. 55 (S), 69 (N), 77 (I). Mole weight: 337.51. | Frinton Laboratories |
| p-Methoxybenzylidene p-Butylaniline | MBBA or 1O.4, nematic at room temp., keep cold, d20 1.03. Synonyms: 4-Butyl-N-(4-methoxybenzylidene)aniline. CAS No. 26227-73-6. Pack Sizes: 10g, 50g. Product ID: FR-1043. M.P. 20 (N), 47 (I), B.P. 175-179/1 mm. Mole weight: 267.37. | Frinton Laboratories |
| p-Methylbenzylidene p-Butylaniline | MBA, monotropic liquid crystal. CAS No. 38549-81-4. Pack Sizes: 5g. Product ID: FR-1073. M.P. 16, B.P. 190/0.5 mm. Mole weight: 251.37. | Frinton Laboratories |
| p-Nonyloxybenzylidene p-Butylaniline | 9O.4, liquid crystal. CAS No. 51749-28-1. Pack Sizes: 1g. Product ID: FR-0384. M.P. 50 (S), 82 (I). Mole weight: 379.59. | Frinton Laboratories |
| Terephthalylidene Bis(p-butylaniline) | TBBA, yellow liquid crystal with three smectic phases. CAS No. 29743-21-3. Pack Sizes: 5g. Product ID: FR-1078. M.P. 144 (S), 196 (N), 232 (I). Mole weight: 396.58. | Frinton Laboratories |
| 4,4'-Dibromo-4''-tert-butyltriphenylamine | 4,4'-Dibromo-4''-tert-butyltriphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 852534-22-6. Product ID: N,N-bis(4-bromophenyl)-4-tert-butylaniline. Molecular formula: 459.2g/mol. Mole weight: C22H21Br2N. CC (C) (C)C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C22H21Br2N/c1-22 (2, 3)16-4-10-19 (11-5-16)25 (20-12-6-17 (23)7-13-20)21-14-8-18 (24)9-15-21/h4-15H, 1-3H3. KKLLWAUOZGXWDN-UHFFFAOYSA-N. | |
| 4-Butyl-2-methylaniline | Intermediate used for the preparation of a number of substituted acetamides which are antagonists of MDR proteins for treatment of drug-resistant cancers. Group: Biochemicals. Alternative Names: 4-Butyl-2-methylbenzenamine; 2-Methyl-4-butylaniline. Grades: Highly Purified. CAS No. 72072-16-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Benfluralin | Benfluralin. Group: Biochemicals. Alternative Names: 2,6-Dinitro-4-trifluoromethyl-N-n-butyl-N-ethylaniline; 4-Trifluoromethyl-2,6-dinitro-N-ethyl-N-butylaniline; Balan. Grades: Highly Purified. CAS No. 1861-40-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H16F3N3O4. US Biological Life Sciences. | Worldwide |
| Ebba | Ebba. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008241;P-ETHOXYBENZYLIDENE P-BUTYLANILINE;N-(4-ETHYLOXYBENZYLIDENE)-4-BUTYLANILINE;N-(4-ETHOXYBENZYLIDENE)-4-BUTYLANILINE;4-BUTYL-N-(4-ETHOXYBENZYLIDENE)ANILINE;4-ETHOXYBENZYLIDENE-4-BUTYLANILINE;4-ETHOXYBENZYLIDENE-4-N-BUTYLANILINE;EBBA. Product Category: Organic & Printed Electronics. CAS No. 29743-08-6. Molecular formula: C19H23NO. Mole weight: 281.39. Purity: >99.0%(T). Product ID: ACM29743086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mbba | Mbba. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(p-methoxybenzylidene)amino]-4-butylbenzene;1-butyl-4-[(p-methoxybenzylidene)amino]benzene;4'-methoxybenzylidiene-4-butylaniline;4-butyl-n-((4-methoxyphenyl)methylene)-benzeneamin;4-butyl-n-[(4-methoxyphenyl)methylene]-benzenamin;4-Butyl-N-[(4-methoxyp. Product Category: Organic & Printed Electronics. CAS No. 26227-73-6. Molecular formula: C18H21NO. Mole weight: 267.37. Purity: >98.0%(GC)(T). Product ID: ACM26227736. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-p-toluidine | N-Butyl-p-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-N-BUTYL-P-TOLUIDINE;4-Methyl-N-butylaniline;N-Butyl-4-methylbenzenamine;N-Butyl-p-toluidine;N-n-butyl-4-toluidine. Product Category: Heterocyclic Organic Compound. CAS No. 10387-24-3. Molecular formula: C11H17N. Mole weight: 163.26. Product ID: ACM10387243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-tert-Butyl-phenylamino)-benzoic acid | 2-(3-tert-Butyl-phenylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-TERT-BUTYL-PHENYLAMINO)-BENZOIC ACID;N-(3-TERT-BUTYLPHENYL)ANTHRANILIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 17332-54-6. Molecular formula: C17H19NO2. Mole weight: 269.33826. Purity: 0.96. IUPACName: 2-(3-tert-butylanilino)benzoic acid. Canonical SMILES: CC(C)(C)C1=CC(=CC=C1)NC2=CC=CC=C2C(=O)O. Product ID: ACM17332546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis-(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine | Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 2,4-bis-(Octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine; AO 565. CAS No. 991-84-4. Product ID: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol. Molecular formula: 589g/mol. Mole weight: C33H56N4OS2. CCCCCCCCSC1=NC (=NC (=N1)NC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)SCCCCCCCC. InChI=1S / C33H56N4OS2 / c1-9-11-13-15-17-19-21-39-30-35-29 (36-31 (37-30) 40-22-20-18-16-14-12-10-2) 34-25-23-26 (32 (3, 4) 5) 28 (38) 27 (24-25) 33 (6, 7) 8 / h23-24, 38H, 9-22H2, 1-8H3, (H, 34, 35, 36, 37). QRLSTWVLSWCGBT-UHFFFAOYSA-N. | |
| Emricasan | Emricasan is a pan-caspase inhibitor with antiapoptotic and antiinflammatory activity. It was shown that emricasan decreased caspase activity, serum alanine aminotransferase (ALT), and hepatic fibrogenesis in a murine model of non-alcoholic steatohepatitis. Emricasan has been granted fast track designation by the FDA for the treatment of non-alcoholic steatohepatitis cirrhosis. Uses: Liver disease therapy. Synonyms: IDN-6556; IDN6556; IDN 6556; PF 03491390; PF-03491390; PF03491390; (3S)-3-[[(2S)-2-[[2-(2-tert-butylanilino)-2-oxoacetyl]amino]propanoyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid. Grades: 99.59%. CAS No. 254750-02-2. Molecular formula: C26H27F4N3O7. Mole weight: 569.51. |  |
| sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate | Sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate, also known as MTT, is a yellow tetrazolium salt that is commonly used in scientific research. This compound is widely used in cell viability assays to assess the metabolic activity of cells. MTT is a water-soluble compound that is readily taken up by living cells and reduced by mitochondrial enzymes to form an insoluble purple formazan product. Uses: Sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate is widely used in scientific research as a cell viability assay. this assay is used to determine the metabolic activity of cells and is based on the reduction of sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate by mitochondrial enzymes to formazan. Product Category: Heterocyclic Organic Compound. Appearance: Bright green powder. CAS No. 12269-82-8. Molecular formula: C24H21N2NaO5S. Mole weight: 472.489. IUPACName: sodium;1-amino-4-(4-butylanilino)-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CCCCC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]. Product ID: ACM12269828. Alfa Chemistry ISO 9001:2015 Certified. | |
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