A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Potential inhibitor of glucagon receptors, also used in the synthesis of p38 MAP kinase inhibitors. Group: Biochemicals. Alternative Names: 4-[5-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-4-yl]pyridine. Grades: Highly Purified. CAS No. 152121-44-3. Pack Sizes: 25mg. US Biological Life Sciences.
Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: 1- (4-Aminophenyl) -4- (4-Methoxymethyl-4-hydroxyphenyl) piperazine. Grades: Highly Purified. CAS No. 1246815-17-7. Pack Sizes: 10mg. US Biological Life Sciences.
Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: 1- (4-Aminophenyl) -4- (4-Methoxymethyl-4-hydroxyphenyl) piperazine-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Intermediate in the production of labeled Posaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246817-73-1. Pack Sizes: 2.5mg. US Biological Life Sciences.
Intermediate in the production of Posaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1329503-19-6. Pack Sizes: 10mg. US Biological Life Sciences.
4,4',4''-s-Triazine-2,4,6-triyl-tribenzoic acid (H3TATB) is an electron acceptor that can be used in the synthesis of an electrochromic material (ECM). ECM can be used for a variety of applications such as electronic paper, smart windows, and energy storage devices. It can also be used in the formation of a metal-organic framework (MOF) for potential usage in CO2 adsorption. It can be used in the preparation of PCN-333(Al) based MOFs for the fabrication of an electrochemical biosensor. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 2,4,6-Tris(4-carboxyphenyl)-s-triazine,4,4',4"-[1,3,5]Triazine-2,4,6-triyl-tris-benzoicacid,p-Cyanobenzoicacidtrimer,H3TATB. CAS No. 61414-16-2. Product ID: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. Molecular formula: 441.39. Mole weight: C6H4-1,4-(CO2H)2. C1=CC (=CC=C1C2=NC (=NC (=N2)C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C (=O)O. 1S/C24H15N3O6/c28-22 (29)16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (10-4-14)23 (30)31)27-21 (26-19)15-5-11-18 (12-6-15)24 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). MSFXUHUYNSYIDR-UHFFFAOYSA-N. 95%.
4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation)
4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 139092-78-7. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.9g/mol. Mole weight: C54H36N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C54H36N4/c1-7-19-49-43 (13-1)44-14-2-8-20-50 (44)56 (49)40-31-25-37 (26-32-40)55 (38-27-33-41 (34-28-38)57-51-21-9-3-15-45 (51)46-16-4-10-22-52 (46)57)39-29-35-42 (36-30-39)58-53-23-11-5-17-47 (53)48-18-6-12-24-54 (48)58/h1-36H. AWXGSYPUMWKTBR-UHFFFAOYSA-N.
4,4',4''-Trichlorotrityl alcohol
4,4',4''-Trichlorotrityl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-TRICHLOROTRITYL ALCOHOL;TRIS-(4-CHLOROPHENYL) METHANOL;Tris(p-chlorophenyl) carbinol~Tris(p-chlorophenyl)methanol;tris(p-chlorophenyl) carbinol;tris(p-chlorophenyl)methanol;4-Chloro-α,α-bis(4-chlorophenyl)benzenemethanol;Tri(4-chlorophenyl)metha. Product Category: Heterocyclic Organic Compound. CAS No. 3010-80-8. Molecular formula: C19H13Cl3O. Mole weight: 363.66. Density: 1.061 g/mL at 25 °C(lit.). Product ID: ACM3010808. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-chlorophenyl)methanol.
4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione
4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 326-90-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H5F3O3. US Biological Life Sciences.
Worldwide
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione. Group: Biochemicals. Alternative Names: 3-(2-Naphthoyl)-1,1,1-trifluoroacetone. Grades: Highly Purified. CAS No. 893-33-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
Worldwide
4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione
4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE;4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione. Product Category: Heterocyclic Organic Compound. CAS No. 23975-64-6. Molecular formula: C10H6BrF3O2. Mole weight: 295.05. Product ID: ACM23975646. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Bromophenyl)-4,4,4-Trifluoro-1,3-Butanedione.
Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Alternative Names: 2-[Amino- (4-methylphenyl) ]methylene-4, 4, 4-trifluoro-3-oxo-butanoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences.
Worldwide
4,4,4-Trifluoro-2-butanol
4,4,4-Trifluoro-2-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-TRIFLUORO-2-BUTANOL;4,4,4-TRIFLUORO-BUTAN-2-OL;4,4,4-TRIFLUORO-2-BUTANOL, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 101054-93-7. Molecular formula: C4H7F3O. Mole weight: 128.09. Product ID: ACM101054937. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4,4-trifluorobutan-2-ol.
4,4,4-Trifluoro-2-butenenitrile
4,4,4-Trifluoro-2-butenenitrile. Group: Biochemicals. Alternative Names: Crotononitrile, 4,4,4-trifluoro-(6CI,8CI); 4,4,4-Trifluorobut-2-enenitrile; 4, 4, 4-tri fluorocrotononitri le. Grades: Highly Purified. CAS No. 406-86-0. Pack Sizes: 1g. Molecular Formula: C4H2F3N, Molecular Weight: 121.06. US Biological Life Sciences.
Worldwide
4,4,4-Trifluoro-2-butynoic Acid Methyl Ester
4,4,4-Trifluoro-2-butynoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 4,4,4-Trifluoro-2-butynoate; Methyl 4,4,4-Trifluorobutynoate. Grades: Highly Purified. CAS No. 70577-95-6. Pack Sizes: 250mg. Molecular Formula: C5H3F3O2, Molecular Weight: 152.07. US Biological Life Sciences.
Worldwide
4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid
4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-Trifluoro-3-(1H-Indol-3-Yl)Butanoic Acid. Appearance: White to light brown solid. CAS No. 153233-36-4. Molecular formula: C12H10F3NO2. Mole weight: 257.21. Purity: 0.95. Product ID: ACM153233364. Alfa Chemistry ISO 9001:2015 Certified.
4,4,4-Trimethoxybutanoic Acid Methyl Ester is the substituent in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Butanoic acid, 4,4,4-trimethoxy-, methyl ester. Grades: ≥95%. CAS No. 71235-00-2. Molecular formula: C8H16O5. Mole weight: 192.21.
4,4',4''-Trimethoxytrityl chloride
4,4',4''-Trimethoxytrityl chloride. Group: Biochemicals. Alternative Names: 4, 4', 4''-Trimethoxytriphenyl methyl chloride. Grades: Highly Purified. CAS No. 49757-42-8. Pack Sizes: 2g. Molecular Formula: C22H21ClO3. US Biological Life Sciences.
Worldwide
4,4',4"-Trimethoxytrityl chloride 98+% (TLC)
4,4',4"-Trimethoxytrityl chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences.
Worldwide
4,4,4-Trimethyltriphenylamine
4,4,4-Trimethyltriphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-n,n-bis(4-methylphenyl)-benzenamin;4,4,4-TRIMETHYLTRIPHENYLAMINE;N,N-Di-p-tolyl-p-toluidine;TRI-P-TOLYLAMINE;Tris(4-Methylphenyl)Amine;Tris(p-methylphenyl)amine;TRI(4-TOLYL)AMINE;Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-. Product Category: Organic & Printed Electronics. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4. Density: 1.066g/cm³. Product ID: ACM1159531. Alfa Chemistry ISO 9001:2015 Certified.
4,4',4"-Trimethyltriphenylamine-d21. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-P-TOLYLAMINE-D21. Product Category: Heterocyclic Organic Compound. CAS No. 201944-90-3. Molecular formula: C21D21N. Mole weight: 308.53. Purity: 98 atom % D. IUPACName: 2,3,5,6-tetradeuterio-N,N-bis[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-4-(trideuteriomethyl)aniline. Product ID: ACM201944903. Alfa Chemistry ISO 9001:2015 Certified.
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine. Uses: This material is a very popular hole transport material used in high performance; high-efficiency oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-TNATA. CAS No. 185690-41-9. Pack Sizes: 1 g in glass bottle. Product ID: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 897.14. Mole weight: C66H48N4. c1ccc (cc1) N (c2ccc (cc2) N (c3ccc (cc3) N (c4ccccc4) c5ccc6ccccc6c5) c7ccc (cc7) N (c8ccccc8) c9ccc%10ccccc%10c9) c%11ccc%12ccccc%12c%11. InChI=1S/C66H48N4/c1-4-22-55 (23-5-1) 68 (64-31-28-49-16-10-13-19-52 (49) 46-64) 61-40-34-58 (35-41-61) 67 (59-36-42-62 (43-37-59) 69 (56-24-6-2-7-25-56) 65-32-29-50-17-11-14-20-53 (50) 47-65) 60-38-44-63 (45-39-60) 70 (57-26-8-3-9-27-57) 66-33-30-51-18-12-15-21-54 (51) 48-66/h1-48H. KDOQMLIRFUVJNT-UHFFFAOYSA-N. >98.0%(HPLC).
4,4',4''-Tris(benzoyloxy)trityl Bromide. Group: Biochemicals. Alternative Names: Tris[4- (phenylcarbonyloxy) phenyl]methyl Bromide. Grades: Highly Purified. CAS No. 86610-66-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences.
Worldwide
4,4',4''-Tris(benzoyloxy)trityl Bromide
4,4',4''-Tris(benzoyloxy)trityl Bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide. Product Category: Tritylation (Tr) Reagents. CAS No. 86610-66-4. Molecular formula: C40H27BrO6. Mole weight: 683.54. Purity: 0.97. IUPACName: [4-[bis(4-benzoyloxyphenyl)-bromomethyl]phenyl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br. Density: 1.377g/cm³. Product ID: ACM86610664. Alfa Chemistry ISO 9001:2015 Certified.
4,4,5,5,5-Pentafluoro-1-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 148043-73-6. Mole weight: 178.1. Product ID: ACM148043736. Alfa Chemistry ISO 9001:2015 Certified.
4,4,5,5,5-Pentafluoropentanol
An intermediate in the preparation of pentafluoropentane-1-thiol: an important chain of anti-breast cancer agents. Group: Biochemicals. Alternative Names: 4,4,5,5,5-Pentafluoro-1-pentanol. Grades: Highly Purified. CAS No. 148043-73-6. Pack Sizes: 5g. US Biological Life Sciences.
4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 53580-21-5. Molecular formula: C12H7F7O2. Mole weight: 316.18. Purity: 0.97. Product ID: ACM53580215. Alfa Chemistry ISO 9001:2015 Certified.