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| Product | Description | |
|---|---|---|
| 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 |
| 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-Butylaniline | Amines. Alternative Names: P-Aminobutylbenzene. CAS No. 104-13-2. Molecular formula: C10H15N. Mole weight: 149.23. Appearance: Clear yellow to slightly brown liquid. Purity: 95%+. IUPACName: 4-butylaniline. Canonical SMILES: CCCCC1=CC=C(C=C1)N. Density: 0.945 g/ml. ECNumber: 203-177-4. Catalog: ACM104132. |  |
| 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-N-Butylaniline-2,3,5,6-d4,nd2 | Heterocyclic Organic Compound. CAS No. 1219794-75-8. Molecular formula: 155.27. Purity: 98 atom % D. Catalog: ACM1219794758. | |
| 4-N-Butylaniline-d15 | Heterocyclic Organic Compound. CAS No. 1219794-89-4. Molecular formula: 164.33. Purity: 98 atom % D. Catalog: ACM1219794894. | |
| 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 |
| 4-tert-Butylaniline-d15 | Heterocyclic Organic Compound. CAS No. 1219794-71-4. Molecular formula: 164.33. Purity: 98 atom % D. Catalog: ACM1219794714. | |
| 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 | 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 | 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 |
| N-Butyl-p-toluidine | Heterocyclic Organic Compound. Alternative Names: N-N-BUTYL-P-TOLUIDINE;4-Methyl-N-butylaniline;N-Butyl-4-methylbenzenamine;N-Butyl-p-toluidine;N-n-butyl-4-toluidine. CAS No. 10387-24-3. Molecular formula: C11H17N. Mole weight: 163.26. Catalog: ACM10387243. | |
| 2,4-Bis-(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine | Liquid; OtherSolid; PelletsLargeCrystals. Group: Heterocyclic organic compound. 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. Molecular formula: C33H56N4OS2. Mole weight: 589g/mol. IUPACName: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol. Canonical SMILES: CCCCCCCCSC1=NC (=NC (=N1)NC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)SCCCCCCCC. Density: 1.07 g/cm³. ECNumber: 213-590-1. Catalog: ACM991844. | |
| 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. | |
| Benzoic acid,2-[[2-(1,1-dimethylethyl)phenyl]amino]- | Heterocyclic Organic Compound. Alternative Names: 2-(2-TERT-BUTYL-PHENYLAMINO)-BENZOIC ACID;N-(2-TERT-BUTYLPHENYL)ANTHRANILIC ACID. CAS No. 103554-42-3. Molecular formula: C17H19NO2. Mole weight: 269.33826. Purity: 0.96. IUPACName: 2-(2-tert-butylanilino)benzoic acid. Canonical SMILES: CC (C) (C)C1=CC=CC=C1NC2=CC=CC=C2C (=O)O. Density: 1.147g/cm³. Catalog: ACM103554423. | |
| 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. Group: Heterocyclic organic compound. CAS No. 12269-82-8. Molecular formula: C24H21N2NaO5S. Mole weight: 472.489. Appearance: Bright green powder. 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+]. Catalog: ACM12269828. | |
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