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| Product | Description | |
|---|---|---|
| 4,4?,4??-Tris[2-naphthyl(phenyl)amino]triphenylamine | 97%. Group: Oled and pled materials. |  |
| 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine | 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[2-naphthyl(phenyl)amino]triphenylamine, 97.0% | 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine, 97.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 185690-41-9. 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: 897.1g/mol. Mole weight: C66H48N4. C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C=C5) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC1=CC=CC=C1C=C9) C1=CC2=CC=CC=C2C=C1. 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. | |
| 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine | 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine. Group: Hole Transport Materials (HTM). Alternative Names: N- (9, 9-Dimethyl-9H-fluoren-2-yl)-N', N'-bis[4-[ (9, 9-dimethyl-9H-fluoren-2-yl) (phenyl)amino]phenyl]-N-phenyl-1, 4-benzenediamine. Purity: >98.0%(HPLC). CAS No. 303111-06-0. Appearance: White to Orange to Green powder to crystal. Molecular Formula: C81H66N4. Molecular Weight: 1095.45. Melting Point: 480 °C. Storage: Store under inert gas. InChI: InChI=1S/C81H66N4/c1-79 (2) 73-31-19-16-28-67 (73) 70-49-46-64 (52-76 (70) 79) 83 (55-22-10-7-11-23-55) 61-40-34-58 (35-41-61) 82 (59-36-42-62 (43-37-59) 84 (56-24-12-8-13-25-56) 65-47-50-71-68-29-17-20-32-74 (68) 80 (3, 4) 77 (71) 53-65) 60-38-44-63 (45-39-60) 85 (57-26-14-9-15-27-57) 66-48-51-72-69-30-18-21-33-75 (69) 81 (5, 6) 78 (72) 54-66/h7-54H, 1-6H3. InChIKey: SUBDISDSCLKKRX-UHFFFAOYSA-N. Catalog: ACM303111060. 875-2 | Jenny Universal Test Company 5 Hawaii |
| 4,4?,4??-Tris[phenyl(m-tolyl)amino]triphenylamine | 98.0%. Group: Oled and pled materials. | |
| 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine | 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Uses: Hole-transporting layer and hole injection layer material for high-performance oleds. Group: Organic light-emitting diode (oled) materials. Alternative Names: m-MTDATA. CAS No. 124729-98-2. Pack Sizes: 1, 5 g in poly bottle. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789.04. Mole weight: C57H48N4. Cc1cccc (c1)N (c2ccccc2)c3ccc (cc3)N (c4ccc (cc4)N (c5ccccc5)c6cccc (C)c6)c7ccc (cc7)N (c8ccccc8)c9cccc (C)c9. InChI=1S/C57H48N4/c1-43-16-13-25-55 (40-43)59 (46-19-7-4-8-20-46)52-34-28-49 (29-35-52)58 (50-30-36-53 (37-31-50)60 (47-21-9-5-10-22-47)56-26-14-17-44 (2)41-56)51-32-38-54 (39-33-51)61 (48-23-11-6-12-24-48)57-27-15-18-45 (3)42-57/h4-42H, 1-3H3. DIVZFUBWFAOMCW-UHFFFAOYSA-N. >98.0%(N). | |
| N,9,9-Triphenyl-9H-fluoren-2-amine | N,9,9-Triphenyl-9H-fluoren-2-amine. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Phenylamino-9,9-diphenyl-9H-fluorene. CAS No. 860465-14-1. Product ID: N,9,9-triphenylfluoren-2-amine. Molecular formula: 409.53. Mole weight: C31H23N. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)NC5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H23N/c1-4-12-23 (13-5-1)31 (24-14-6-2-7-15-24)29-19-11-10-18-27 (29)28-21-20-26 (22-30 (28)31)32-25-16-8-3-9-17-25/h1-22, 32H. JWTJIFMXLBCLPV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1T-NATA | 1T-NATA. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE; 4,4',4''-TRIS(N-(NAPHTHYLEN-1-YL)-N-PHENYLAMINO)TRIPHENYLAMINE; 4,4',4" -Tris(N-(naphthalen-1-yl)-N-phenyl-amino)triphenylamine. CAS No. 185690-39-5. Product ID: 4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 897.1g/mol. Mole weight: C66H48N4. C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C66H48N4/c1-4-25-52 (26-5-1) 68 (64-34-16-22-49-19-10-13-31-61 (49) 64) 58-43-37-55 (38-44-58) 67 (56-39-45-59 (46-40-56) 69 (53-27-6-2-7-28-53) 65-35-17-23-50-20-11-14-32-62 (50) 65) 57-41-47-60 (48-42-57) 70 (54-29-8-3-9-30-54) 66-36-18-24-51-21-12-15-33-63 (51) 66/h1-48H. CRHRWHRNQKPUPO-UHFFFAOYSA-N. | |
| 2T-NATA | 2T-NATA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-TRIS(CARBAZOL-9-YL)TRIPHENYLAMINE;TCATA;Tris[4-(carbazol-9-yl)phenyl]amine;TcTa;Tris(4-carbazoyl-9-ylphenyl)amine;4,4,4-Tri-9-carbazolyltriphenylamine;tris(4-(9H-carbazol-9-yl)phenyl)amine;4,4,4-Tris(carbaz. Product Category: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.89. Purity: 95%+. IUPACName: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Product ID: ACM139092787-6. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5'-Fluoro-N-phenyl-[1, 1':3', 1''-terphenyl]-4'-amine | 5'-Fluoro-N-phenyl-[1, 1':3', 1''-terphenyl]-4'-amine. Group: Small molecule semiconductor building blocks. CAS No. 1228153-91-0. Product ID: 2-fluoro-N,4,6-triphenylaniline. Molecular formula: 339.4g/mol. Mole weight: C24H18FN. C1=CC=C (C=C1)C2=CC (=C (C (=C2)F)NC3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C24H18FN/c25-23-17-20 (18-10-4-1-5-11-18)16-22 (19-12-6-2-7-13-19)24 (23)26-21-14-8-3-9-15-21/h1-17, 26H. USTXPBYMOJRABI-UHFFFAOYSA-N. | |
| 5'-Fluoro-N-phenyl-[1, 1':3', 1''-terphenyl]-4'-amine, 98% | 5'-Fluoro-N-phenyl-[1, 1':3', 1''-terphenyl]-4'-amine, 98%. Group: other glass and ceramic materials. CAS No. 1228153-91-0. Product ID: 2-fluoro-N,4,6-triphenylaniline. Molecular formula: 339.4g/mol. Mole weight: C24H18FN. C1=CC=C (C=C1)C2=CC (=C (C (=C2)F)NC3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C24H18FN/c25-23-17-20 (18-10-4-1-5-11-18)16-22 (19-12-6-2-7-13-19)24 (23)26-21-14-8-3-9-15-21/h1-17, 26H. USTXPBYMOJRABI-UHFFFAOYSA-N. | |
| Acid Black 2 | Acid Black 2 is a synthetic dye belonging to the triphenylmethane family. Acid Black 2 is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Acid black 2 is widely used in a variety of scientific research applications. it is used in the study of cell structure and function, as well as in the study of enzymes and proteins. it is also used in the study of gene expression and in the study of metabolic pathways. nigrosine can also be used in the study of plant and animal physiology, as well as in the study of biochemistry. Additional or Alternative Names: Black 10B; Vondamol Light Black 10B; Dinatrium-4-amino-5-hydroxy-3-[(E)-(4-nitrophenyl)diazenyl]-6-[(E)-phenyldiazenyl]-2,7-naphthalendisulfonat; Fast Sulon Black BN; Metamine Blue Black; Amido Black 10 B; Naphtocard Black 12B ; Aniline blue black; CI NO 0470; Sodium 4-amino-5-hydroxy-3-(4-nitrophenylazo)-6-(phenylazo)naphthalene-2,7-disulphonate; Comacid Blue Black B; Calcocid Blue Black 2R. Product Category: Acid Dyes. Appearance: dark brown granular solid. CAS No. 8005-3-6. Molecular formula: C22H14N6Na2O9S2. Mole weight: 616.491. IUPACName: disodium;4-amino-5-hydroxy-3-[(4-nitrophenyl)diazenyl]-6-phenyldiazenylnaphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(C3=C(C(=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC4=CC=C(C=C4)[N+](=O)[O-])N)O.[Na+].[Na+]. Product ID: ACM8005036. Alfa Chemi | |
| Benzyl 5-Amino-5-R,S-deoxy-2,3-O-isopropylidene-6-O-trityl-α-D-glucofuranoside | Benzyl 5-Amino-5-R,S-deoxy-2,3-O-isopropylidene-6-O-trityl-α-D-glucofuranoside is a prevalent compound in the field of biomedicine, demonstrating immense application in studying several ailments, namely cancer and diabetes. Synonyms: Phenylmethyl 5-amino-5-deoxy-2,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-α-D-glucofuranoside; (R)-1-((3aS,4R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(trityloxy)ethan-1-amine. Molecular formula: C35H37NO5. Mole weight: 551.67. |  |
| m-MTDATA | m-MTDATA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-Tris(N-3-methylphenyl-N-phenyl-amino)-triphenylamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789.02 g/mol. Product ID: ACM124729982. Alfa Chemistry ISO 9001:2015 Certified. | |
| NATA | NATA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-Tris(N,N-diphenyl-amino)triphenylamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 105389-36-4. Molecular formula: C54H42N4. Mole weight: 746.94 g/mol. Purity: 95%+. IUPACName: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9. Density: 1.216 g/ml. Product ID: ACM105389364. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester | N-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132388-65-9, AGN-PC-006908, A806428, (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-5-[(triphenylmethyl)amino]pentanoate, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid (2,3,4,5,6-pentafluorophenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 132388-65-9. Molecular formula: C45H33F5N2O5. Mole weight: 776.75. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. Density: 1.29g/cm³. Product ID: ACM132388659. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(2-(Diphenylphosphino)phenyl)ethylamine | (S)-1-(2-(Diphenylphosphino)phenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(2-(Diphenylphosphino)phenyl)ethanamine, 913196-43-7, (S)-1-[2-(Diphenylphosphino)phenyl]ethylamine, (S)-1-(2-(DIPHENYLPHOSPHINO)PHENYL)ETHYLAMINE, (S)-1-[2-(DIPHENYLPHOSPHINO)PHENYL]ETHANAMINE, SC11584, AK122635, 2-(1-AMINOETHYL)TRIPHENYLPHOSPHINE, KB-210555, (S)-(-)-1-[2-(DIPHENYLPHOSPHINO)PHENYL]ETHYLAMINE. Product Category: Amines. CAS No. 913196-43-7. Molecular formula: C20H20NP. Mole weight: 305.35. Purity: 0.96. IUPACName: (1S)-1-(2-diphenylphosphanylphenyl)ethanamine. Canonical SMILES: CC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N. Product ID: ACM913196437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-propanoic Acid [3-Chloro-2- [ [ [2- [ (triphenylmethyl) amino] -5-thiazolyl] carbonyl] amino] phenyl] methyl Ester | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910298-41-8. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| [ [ [3- [ (2-Amino-1, 6-dihydro-6-oxo-9H-purin-9-yl) methyl] phenyl] methoxy] methyl] -phosphonic Acid Monoammonium Salt | [ [ [3- [ (2-Amino-1, 6-dihydro-6-oxo-9H-purin-9-yl) methyl] phenyl] methoxy] methyl] -phosphonic Acid Monoammonium Salt is derived from Diisopropyl Phosphite (D459370), which is used as antiwear lubricant additive together with triphenyl thiophosphate on T8 steel/Al2O3 ceramics. Group: Biochemicals. Grades: Highly Purified. CAS No. 143320-22-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H16N5O5P; (NH3), Molecular Weight: 365.28. US Biological Life Sciences. | Worldwide |
| 4- (Di methyl amino) phenyl diphenyl phosphine | 4- (Di methyl amino) phenyl diphenyl phosphine. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) triphenylphosphine; 4-(Diphenylphosphino)-N,N-dimethylaniline. Grades: Highly Purified. CAS No. 739-58-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Acid Blue 40 | Acid Blue 40, also known as C.I. Acid Blue 40 or Solvent Blue 40, is a synthetic anionic dye belonging to the triphenylmethane family. It is an important component in the synthesis of many other dyes and has a wide variety of applications in various industries. Uses: Acid blue 40 has many scientific applications, including use in the field of medical diagnostics. it is used in the detection of certain proteins and enzymes, as well as in the detection of bacteria and other microorganisms. it is also used in the study of cell metabolism, as it can be used to measure the activity of certain enzymes. additionally, it is used to detect the presence of certain hormones and other metabolites in biological samples. Additional or Alternative Names: C.I. Acid Blue 40;2-Anthracenesulfonic acid, 4-((4-(acetylamino)phenyl)amino)-1-amino-9,10-dihydro-9,10-dioxo-, sodium salt (1:1). Product Category: Acid Dyes. Appearance: Powder. CAS No. 6424-85-7. Molecular formula: C22H16N3NaO6S. Mole weight: 473.43. IUPACName: sodium 4-(4-acetamidoanilino)-1-amino-9,10-dioxoanthracene-2-sulfonic acid. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]. ECNumber: 229-190-5. Product ID: ACM6424857-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl N-[(2'-(trityltetrazol-5-yl-1,1'-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate | Benzyl N-[(2'-(trityltetrazol-5-yl-1,1'-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate. Group: Biochemicals. Alternative Names: N-[[2'-[1-(Triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester. Grades: Highly Purified. CAS No. 137864-45-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C45H41N5O2. US Biological Life Sciences. | Worldwide |
| Fmoc-Ala-Ala-Asn(Trt)-PAB | Fmoc-Ala-Ala-Asn(Trt)-PAB is a compound used in solid-phase peptide synthesis. It includes a protected tripeptide sequence (two alanines and a trityl-protected asparagine) and a p-aminobenzyl (PAB) linker. The Fmoc and Trt protecting groups safeguard the amino and amide side chains during synthesis, preventing unwanted reactions. The PAB linker can be cleaved under specific conditions, making it useful for designing controlled-release drugs or peptide-based molecules. This combination is often used in the preparation of complex peptides or drug delivery systems. Synonyms: Ala-Ala-Asn(Trt)-PAB; (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1,4-dioxo-4-(tritylamino)butan-2-yl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)carbamate; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-N1-[4-(hydroxymethyl)phenyl]-N5-(triphenylmethyl)-L-aspartamide; Fmoc-Ala-Ala-Asn(Trt)Ph-OH. Grade: ≥95%. CAS No. 1834515-99-9. Molecular formula: C51H49N5O7. Mole weight: 843.96. | |
| Fmoc-Ala-Ala-Asn(Trt)-PAB-PNP | Fmoc-Ala-Ala-Asn(Trt)-PAB-PNP is a reagent used in peptide synthesis. It features an Fmoc-protected dipeptide (Ala-Ala), with asparagine (Asn) protected by a trityl (Trt) group. The p-aminobenzyl (PAB) linker allows for controlled cleavage, and the p-nitrophenyl (PNP) group can be used for detection or cleavage purposes. This compound facilitates the synthesis and manipulation of peptides, useful in biochemical research and drug development. Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-N1-[4-[[[(4-nitrophenoxy)carbonyl]oxy]methyl]phenyl]-N4-(triphenylmethyl)-L-aspartamide; (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-(((S)-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1,4-dioxo-4-(tritylamino)butan-2-yl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)carbamate. Grade: ≥95%. CAS No. 1438853-39-4. Molecular formula: C58H52N6O11. Mole weight: 1009.07. | |
| N-[2-Chloro-6- (hydroxymethyl) phenyl]-2-[ (triphenylmethyl) amino]-5-thiazolecarboxamide | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910297-68-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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