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| Product | Description | |
|---|---|---|
| 1-Iodo-3,3,3-trifluoropropane | 1-Iodo-3,3,3-trifluoropropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 460-37-7. Pack Sizes: 500mg, 1g. Molecular Formula: C3H4F3I, Molecular Weight: 223.96. US Biological Life Sciences. |  Worldwide |
| 2-Amino-3-phenyl-1,1,1-trifluoropropane | 2-Amino-3-phenyl-1,1,1-trifluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3-phenyl-1,1,1-trifluoropropane;1-Benzyl-2,2,2-trifluoroethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 137624-19-2. Molecular formula: C9H10F3N. Mole weight: 189.18. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-phenylpropan-2-amine. Canonical SMILES: C1=CC=C(C=C1)CC(C(F)(F)F)N. Product ID: ACM137624192. Alfa Chemistry ISO 9001:2015 Certified. Categories: 404-20-6. |  |
| 3,3,3-Trifluoropropane-1-sulfinate sodium salt | Synonyms: 1-Propanesulfinic acid, 3,3,3-trifluoro-, sodium salt (1:1); 3,3,3-Trifluoropropanesulfinic acid sodium salt; Sodium trifluoropropylsulfinate; 3,3,3-Trifluoropropane-1-sulfinic acid sodium salt; Baran TFPS-Na Reagent. Grades: ≥95%. CAS No. 1263377-91-8. Molecular formula: C3H4F3NaO2S. Mole weight: 184.11. |  |
| 3-Bromo-1,1,1-trifluoropropane | 3-Bromo-1,1,1-trifluoropropane is used in the discovery of potent 3,5-Diphenyl-1,2,4-oxadiazole Sphingosine-1-phosphate-1 receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 460-32-2. Pack Sizes: 250mg, 1g. Molecular Formula: C3H4BrF3, Molecular Weight: 176.96. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,1,1-trifluoropropane | 3-Chloro-1,1,1-trifluoropropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 460-35-5. Pack Sizes: 500mg, 1g. Molecular Formula: C3H4ClF3, Molecular Weight: 132.51. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(3,3,3-Trifluoropropyl)-1,1,3,3-Tetramethyldisilazane | 1,3-Bis(3,3,3-Trifluoropropyl)-1,1,3,3-Tetramethyldisilazane. Group: Self assembly and contact printing materials. CAS No. 39482-87-6. Product ID: 3-[[[dimethyl (3, 3, 3-trifluoropropyl) silyl]amino]-dimethylsilyl]-1, 1, 1-trifluoropropane. Molecular formula: 325.45 g/mol. Mole weight: C10H21F6NSi2. C[Si] (C) (CCC (F) (F)F)N[Si] (C) (C)CCC (F) (F)F. InChI=1S/C10H21F6NSi2/c1-18(2, 7-5-9(11, 12)13)17-19(3, 4)8-6-10(14, 15)16/h17H, 5-8H2, 1-4H3. ITRFWRDOAWGZFV-UHFFFAOYSA-N. >94%. |  |
| 1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane, ≥94% | 1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane, ≥94%. Group: Self assembly and contact printing. CAS No. 39482-87-6. Product ID: 3-[[[dimethyl (3, 3, 3-trifluoropropyl) silyl]amino]-dimethylsilyl]-1, 1, 1-trifluoropropane. Molecular formula: 325.44g/mol. Mole weight: C10H21F6NSi2. C[Si] (C) (CCC (F) (F)F)N[Si] (C) (C)CCC (F) (F)F. InChI=1S/C10H21F6NSi2/c1-18(2, 7-5-9(11, 12)13)17-19(3, 4)8-6-10(14, 15)16/h17H, 5-8H2, 1-4H3. ITRFWRDOAWGZFV-UHFFFAOYSA-N. | |
| 1-Chloro-3,3,3-trifluoroacetone | 1-Chloro-3,3,3-trifluoroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-1,1,1-TRIFLUOROACETONE;1-CHLORO-3,3,3-TRIFLUOROACETONE;1-Chloro-3,3,3-trifluoroacetone,97%;1-Chloro-3,3,3-trifluoro-2-propanone;3-Chloro-1,1,1-trifluoropropan-2-one, 3-Chloro-2-oxo-1,1,1-trifluoropropane;3-Chloro-1,1,1-trifluoro-2-propanone. CAS No. 431-37-8. Molecular formula: C3H2ClF3O. Mole weight: 146.5. Purity: 0.96. IUPACName: 3-chloro-1,1,1-trifluoropropan-2-one. Canonical SMILES: C(C(=O)C(F)(F)F)Cl. Density: 1,45 g/cm³. Product ID: ACM431378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)oxirane | 2-(Trifluoromethyl)oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-Trifluoropropylene Oxide; 1,2-Epoxy-3,3,3-trifluoropropane; 1,1,1-Trifluoro-2,3-epoxypropane. Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 359-41-1. Molecular formula: C3H3F3O. Mole weight: 112.05 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-359411B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoropropylene Oxide | 3,3,3-Trifluoropropylene Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trifluoromethyl)oxirane; 1,2-Epoxy-3,3,3-trifluoropropane; 1,1,1-Trifluoro-2,3-epoxypropane. Product Category: Epoxide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 359-41-1. Molecular formula: C3H3F3O. Mole weight: 112.05 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-359411A. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,3,3-Trifluoropropyl)Trimethoxysilane | It is an important monomeric silane which combines the excellent properties of both organosilicon and organic fluorine. In its molecule, there are reaction groups which can bond with inorganic materials and groups which can bond with organic polymers. It is normally used as a silane coupling agent or an fluoro intermediate. Uses: It is mainly used as a fluoro silane coupling agent and an adhesion promoter. it can be introduced to improve adhesion, mechanical properties and chemical properties of various composites. Additional or Alternative Names: 3-(Trimethoxysilyl)-1,1,1-trifluoropropane. Product Category: Biomaterials. Appearance: Clear liquid. CAS No. 429-60-7. Molecular formula: C6H13F3O3Si. Mole weight: 218.25. Purity: >96%. IUPACName: trimethoxy(3,3,3-trifluoropropyl)silane. Canonical SMILES: CO[Si](CCC(F)(F)F)(OC)OC. Density: 1.098 g/mL. ECNumber: 207-059-3. Product ID: ACM429607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,1,1,1,2,2-pentachloro-3,3,3-trifluoro- | Propane,1,1,1,2,2-pentachloro-3,3,3-trifluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,2-Pentachloro-3,3,3-trifluoropropane;Propane, 1,1,1,2,2-pentachloro-3,3,3-trifluoro-;1,1,1-TRIFLUORO-2,2,3,3,3-PENTACHLORO-PROPANE;PENTACHLORO-1,1,1-TRIFLUOROPROPANE;2,2,3,3,3-Pentachloro-1,1,1-trifluoropropane. Product Category: Heterocyclic Organic Compound. CAS No. 1652-89-7. Molecular formula: C3Cl5F3. Mole weight: 270.29. Purity: 0.96. IUPACName: 1,1,1,2,2-pentachloro-3,3,3-trifluoropropane. Canonical SMILES: C(C(F)(F)F)(C(Cl)(Cl)Cl)(Cl)Cl. Density: 1.784g/cm³. Product ID: ACM1652897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-propanol | 1,1,1-Trifluoro-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 374-01-6, 17556-48-8. Product Category: Alcohols. CAS No. 374-01-6. Molecular formula: C3H5F3O. Mole weight: 114.07. Purity: 0.96. IUPACName: 1,1,1-trifluoropropan-2-ol. Canonical SMILES: CC(C(F)(F)F)O. Density: 1.259 g/mL at 25ºC(lit.). ECNumber: 206-773-2. Product ID: ACM374016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibromo-3,3,3-trifluoroacetone | 1,1-Dibromo-3,3,3-trifluoroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIBROMO-3,3,3-TRIFLUOROACETONE;3,3-DIBROMO-1,1,1-TRIFLUOROACETONE;1,1-Dibromo-3,3,3-trifluoroacetone 97%;1,1-Dibromo-3,3,3-trifluoroacetone97%;3,3-Dibromo-1,1,1-trifluoropropan-2-one;1,1-Dibromo-3,3,3-trifluoropropan-2-one;1,1,1-Trifluoro-3,3-dibroMoacetone;3,3-DibroMo-1,1,1-trifluoro-2-propanone. Product Category: Bromine Series. CAS No. 431-67-4. Molecular formula: C3HBr2F3O. Mole weight: 269.84. Density: 1.98. Product ID: ACM431674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibromo-3,3,3-trifluoroacetone | Used in synthesis of 3,4-disubstituted pyrazole analogues as anti-tumor CDK inhibitors. Group: Biochemicals. Alternative Names: 3,3-Dibromo-1,1,1-trifluoro-2-propanone; 1,1,1-Trifluoro-3,3-dibromoacetone; 3,3-Dibromo-1,1,1-trifluoropropan-2-one. Grades: Highly Purified. CAS No. 431-67-4. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-amino-3,3,3-trifluoropropanoic acid hydrochloride | 2-amino-3,3,3-trifluoropropanoic acid hydrochloride (CAS# 96105-72-5) is a useful research chemical. Synonyms: H-DL-Ala(F3)-OH HCl. Grades: 95 %. CAS No. 96105-72-5. Molecular formula: C3H5ClF3NO2. Mole weight: 179.52. | |
| 2-Bromo-3,3,3-trifluoropropan-1-ol | 2-Bromo-3,3,3-trifluoropropan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 311-86-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H4BrF3O, Molecular Weight: 192.96. US Biological Life Sciences. | Worldwide |
| 2-(Trifluoromethyl)propionaldehyde | 2-(Trifluoromethyl)propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIFLUOROMETHYL)PROPIONALDEHYDE;2-(Trifluoromethyl)propionaldehyde 98%;2-(Trifluoromethyl)propionaldehyde98%. Product Category: Heterocyclic Organic Compound. CAS No. 58928-28-2. Molecular formula: C4H5F3O. Mole weight: 126.08. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-methylpropanal. Density: 1.16g/cm³. Product ID: ACM58928282. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-3,3,3-trifluoropropanal. | |
| 3,3,3-Trifluoro-1-Propanol | 3,3,3-Trifluoro-1-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-trifluoropropanol. Appearance: Yellow liquid. CAS No. 65545-80-4. Molecular formula: C3H5F3O. Mole weight: 114.07. Product ID: ACM65545804-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoro-dl-alanine hydrochloride | 3,3,3-Trifluoro-dl-alanine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 96105-72-5. Molecular formula: C3H5ClF3NO2. Mole weight: 179.53. Product ID: ACM96105725. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-3,3,3-trifluoropropanoic acid hydrochloride. | |
| 3,3,3-Trifluoropropan-1-amine hydrochloride | 3,3,3-Trifluoropropan-1-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2968-33-4, 3,3,3-trifluoropropan-1-amine hydrochloride, 3,3,3-Trifluoropropylamine hydrochloride, AC1Q3D9Z, CTK8E4267, MolPort-000-159-233, SBB086667, 3,3,3-trifluoropropylamine, chloride, AKOS005063897, AG-E-96785, LS40956, RP21301, 3,3,3-Trifluoropropylaminehydrochloride, AK-49079, BR-49079, KB-84528, 3,3,3-trifluoro-1-propanamine hydrochloride, 3,3,3-Trifluoro-n-propylamine hydrochloride, AM20090393, FT-0613980. Product Category: Heterocyclic Organic Compound. CAS No. 2968-33-4. Molecular formula: C3H6F3N.HCl. Mole weight: 149.54. Purity: 0.96. IUPACName: 3,3,3-trifluoropropan-1-amine;hydrochloride. Canonical SMILES: C(CN)C(F)(F)F.Cl. Density: 5.2. Product ID: ACM2968334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)-1,1,1-trifluoro-2-propanol | 3-(4-Bromophenyl)-1,1,1-trifluoro-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-BROMOPHENYL)-1,1,1-TRIFLUORO-2-PROPANOL, 1148050-30-9, PubChem19428, AKOS012260324, I01-10010. Product Category: Bromine Series. CAS No. 1148050-30-9. Molecular formula: C9H8BrF3O. Mole weight: 269.06. Purity: 0.96. IUPACName: 3-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol. Canonical SMILES: C1=CC(=CC=C1CC(C(F)(F)F)O)Br. Product ID: ACM1148050309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1,1,1-trifluoropropan-2-ol | 3-Amino-1,1,1-trifluoropropan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 431-38-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H6F3NO, Molecular Weight: 129.08. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-(trifluoromethyl)propionic acid | 3-Amino-2-(trifluoromethyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-2-(TRIFLUOROMETHYL)PROPIONIC ACID;ALPHA-TRIFLUOROMETHYL-BETA-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 122490-10-2. Molecular formula: C4H6F3NO2. Mole weight: 157.09. Purity: 0.96. IUPACName: 2-(aminomethyl)-3,3,3-trifluoropropanoic acid. Canonical SMILES: C(C(C(=O)O)C(F)(F)F)N. Density: 1.432g/cm³. Product ID: ACM122490102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-1,1,1-trifluoro-2-propanol | 3-Bromo-1,1,1-trifluoro-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC3631, 476722_ALDRICH, CID220632, 3-Bromo-1,1,1-trifluoro-2-propanol, InChI=1/C3H4BrF3O/c4-1-2(8)3(5,6)7/h2,8H,1H, 431-34-5. Product Category: Bromine Series. Appearance: Colorless to yellow clear liquid. CAS No. 431-34-5. Molecular formula: C3H4BrF3O. Mole weight: 192.96. Purity: 0.96. IUPACName: 3-bromo-1,1,1-trifluoropropan-2-ol. Canonical SMILES: C(C(C(F)(F)F)O)Br. Density: 1.828g/cm³. Product ID: ACM431345. Alfa Chemistry ISO 9001:2015 Certified. | |
| A-485 | A-485 is a potent and selective HAT inhibitor of p300/CBP in vitro with an IC50 of 10 nM in a p300 TR-FRET assay and 3 nM in a CBP TR-FRET assay with selectivity > 1000-fold over closely related HATs. SPR data indicates potent binding to p300 (KD=15 nM). In PC-3 cells A-485 reduces H3K27ac with IC50 of 73 nM while not affecting H3K9ac levels. Inhibition of cellular proliferation is observed in several cancer cell types, most notably AR+ prostate, multiple myeloma, and NHL. A-486 is a suitable control with 1000-fold higher IC50 in the p300 TR-FRET assay. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-485; A 485; A485. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1889279-16-6. Molecular formula: C25H24F4N4O5. Mole weight: 536.48. Purity: >98%. IUPACName: N-(4-fluorobenzyl)-2-((R)-5-(3-methylureido)-2',4'-dioxo-2,3-dihydrospiro[indene-1,5'-oxazolidin]-3'-yl)-N-((S)-1,1,1-trifluoropropan-2-yl)acetamide. Canonical SMILES: O=C(N1CC(N([C@H](C(F)(F)F)C)CC2=CC=C(F)C=C2)=O)[C@@]3(OC1=O)CCC4=CC(NC(NC)=O)=CC=C43. Product ID: ACM1889279166. Alfa Chemistry ISO 9001:2015 Certified. Categories: A485 road. | |
| BAY-2402234 | BAY-2402234 is a potent and selective dihydroorotate dehydrogenase (DHODH) inhibitor for the treatment of myeloid malignancies. BAY 2402234 is a selective low-nanomolar inhibitor of human DHODH enzymatic activity. In vitro, it potently inhibits proliferation of AML cell lines in the sub-nanomolar to low-nanomolar range. BAY 2402234 induces differentiation of AML cell lines also in a sub-nanomolar to low-nanomolar range, demonstrating the anticipated mode of action in cellular mechanistic assays. In vivo, BAY 2402234 exhibits strong in vivo anti-tumor efficacy in monotherapy in several subcutaneous and disseminated AML xenografts as well as AML patient-derived xenograft (PDX) models. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAY-2402234; BAY 2402234; BAY2402234; Orludodstat; Orludodstatum. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2225819-06-5. Molecular formula: C21H18ClF5N4O4. Mole weight: 520.84. Purity: >98%. IUPACName: (S)-N-(2-chloro-6-fluorophenyl)-4-(4-ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-5-fluoro-2-((1,1,1-trifluoropropan-2-yl)oxy)benzamide. Canonical SMILES: FC1=C(NC(C2=CC(F)=C(N3N=C(CO)N(CC)C3=O)C=C2O[C@@H](C)C(F)(F)F)=O)C(Cl)=CC=C1. Product ID: ACM2225819065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-hydroxy-3,3,3-trifluoropropanoate | Ethyl 2-hydroxy-3,3,3-trifluoropropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-hydroxy-3,3,3-trifluoro-propionate. Product Category: Heterocyclic Organic Compound. CAS No. 94726-00-8. Molecular formula: C5H7F3O3. Mole weight: 172.1. Purity: 0.96. IUPACName: ethyl 3,3,3-trifluoro-2-hydroxypropanoate. Product ID: ACM94726008. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iclepertin | Iclepertin, a glycine transporter inhibitor, is an antipsychotic drug. Synonyms: [5-(methanesulfonyl)-2-{[(2R)-1,1,1-trifluoropropan-2-yl]oxy}phenyl]{(1R,5R)-1-[5-(trifluoromethyl)-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl}methanone; (5-(methylsulfonyl)-2-(((R)-1,1,1-trifluoropropan-2-yl)oxy)phenyl)((1R,5R)-1-(5-(trifluoromethyl)isoxazol-3-yl)-3-azabicyclo[3.1.0]hexan-3-yl)methanone. CAS No. 1421936-85-7. Molecular formula: C20H18F6N2O5S. Mole weight: 512.42. | |
| Methyl 2-amino-3,3,3-trifluoropropanoate hydrochloride | Methyl 2-amino-3,3,3-trifluoropropanoate hydrochloride is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 134297-36-2. Pack Sizes: 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W050444. |  |
| PF-06442609 | PF-06442609 is a potent, metabolic stable γ-secretase modulators. It displayed a favorable rodent pharmacokinetic profile, and robust reductions of brain Aβ42 and Aβ40 were observed in a guinea pig time-course experiment. F-06442609 may be used for the treatment of Alzheimer's disease in the future. Uses: Alzheimer's disease. Synonyms: PF-06442609; PF 06442609; PF06442609; PF-6442609; PF 6442609; PF6442609. 2-((S)-1-(4-fluoro-2-((R)-1,1,1-trifluoropropan-2-yl)phenoxy)propan-2-yl)-7-(4-methyl-1H-imidazol-1-yl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,6-dione. Grades: 98%. CAS No. 1402002-76-9. Molecular formula: C24H24F4N4O3. Mole weight: 492.47. | |
| Pirtobrutinib | Pirtobrutinib, also known as LOXO-305 and LY 3527727, is a Bruton's tyrosine kinase (BTK) inhibitor and antineoplastic agent. Pirtobrutinib showed promising initial efficacy in pts with pretreated Richter transformation with extremely poor prognosis, including in patients who had received prior chemoimmunotherapy and covalent BTK inhibitors. Pirtobrutinib is a highly selective and potent non-covalent BTK inhibitor (BTKi) with high oral bioavailability and a long half-life, resulting in robust BTK target coverage even in high-grade malignancies with high BTK protein turnover. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pirtobrutinib; LOXO-305; LOXO 305; LOXO305; LY 3527727; LY-3527727; LY3527727. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2101700-15-4. Molecular formula: C22H21F4N5O3. Mole weight: 479.44. Purity: >98%. IUPACName: (S)-5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide. Canonical SMILES: O=C(C1=C(N)N([C@@H](C)C(F)(F)F)N=C1C2=CC=C(CNC(C3=CC(F)=CC=C3OC)=O)C=C2)N. Product ID: ACM2101700154. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pirtobrutinib | Pirtobrutinib is a Bruton's tyrosine kinase (BTK) inhibitor and antineoplastic agent. Synonyms: BTK inhibitor 16; LY 3527727; LOXO-305; (S)-5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide. Grades: >98%. CAS No. 2101700-15-4. Molecular formula: C22H21F4N5O3. Mole weight: 479.4. | |
| Trifluoropyruvic Acid Ethyl Ester 99+% (GC) | Trifluoropyruvic Acid Ethyl Ester is used as a reagent in the preparation of potential biologically active compounds such as in the highly enantioselective organocatalytic hydroxyalkylation of indoles. Group: Biochemicals. Alternative Names: 3,3,3-Trifluoro-2-oxopropanoic Acid Ethyl Ester; Ethyl 2-Oxo-3,3,3-trifluoropropanoate; Ethyl 3,3,3-Trifluoropyruvate; Ethyl 3,3,3-Trifluoro-2-oxopropanoate; Ethyl Trifluoropyruvate. Grades: GC. CAS No. 13081-18-0. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Vorasidenib | Vorasidenib is a potent and orally available pan-IDH (isocitrate dehydrogenase) mutant form inhibitor. It has the potential for the treatment of various cancers including glioma, acute myeloid leukemia (AML), cholangiocarcinoma and chondrosarcoma. Synonyms: AG-881; 6-(6-chloropyridin-2-yl)-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine. CAS No. 1644545-52-7. Molecular formula: C14H13ClF6N6. Mole weight: 414.74. | |
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