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An impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Synonyms: 10-(1H-Benzoimidazol-2-ylsulfanyl)-1-methyl-2-(2,2,2-trifluoro-ethoxy)-4a,5,9b-triaza-indeno[2,1-a]indene. Grade: > 95%. CAS No. 1346598-28-4. Molecular formula: C23H16F3N5OS. Mole weight: 467.48.
1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoroethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro. Appearance: Pale yellow solid. CAS No. 1147737-68-5. Molecular formula: C18H24F6O2. Mole weight: 386.37. Purity: 0.97. Product ID: ACM1147737685. Alfa Chemistry ISO 9001:2015 Certified.
1-Bromo-2- (2, 2, 2-trifluoroethoxy) benzene
1-Bromo-2- (2, 2, 2-trifluoroethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 218610-57-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrF3O, Molecular Weight: 255.03. US Biological Life Sciences.
1-Bromo-2-chloro-4- (2, 2, 2-trifluoroethoxy) benzene is a trisubstituted benzene based building block. Benzene is a natural constituent of crude oil, and is one of the most elementary petrochemicals, used mainly as an intermediate to make other chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1934433-57-4. Pack Sizes: 100mg, 1g. Molecular Formula: C8H5BrClF3O, Molecular Weight: 289.48. US Biological Life Sciences.
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1-Bromo-3- (2, 2, 2-trifluoroethoxy) benzene
1-Bromo-3- (2, 2, 2-trifluoroethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 888327-41-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrF3O, Molecular Weight: 255.03. US Biological Life Sciences.
Worldwide
1-Bromo-4- (2, 2, 2-trifluoroethoxy) benzene
1-Bromo-4- (2, 2, 2-trifluoroethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 106854-77-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrF3O, Molecular Weight: 255.03. US Biological Life Sciences.
1H-Benzimidazol-6-ol,2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDROXY LANSOPRAZOLE;2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazol-5-ol;5-Hydroxy Lansoprazole >90%;2-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methylsulfinyl]-1H-benzimidazole-5-ol;2-[3-Methyl-4-(2,2,2-trifl. Product Category: Heterocyclic Organic Compound. Appearance: Solid, Colour Varies. CAS No. 131926-98-2. Molecular formula: C16H14F3N3O3S. Mole weight: 385.36. Product ID: ACM131926982. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-HYDROXYLANSOPRAZOLE.
2- (2- (2, 2, 2-Trifluoroethoxy) phenoxy) acetaldehyde is an intermediate in the synthesis of N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin (T790140), which is an impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269801-73-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H9F3O3. US Biological Life Sciences.
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2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol
2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol, is used in the preparation of hydroxy (aminomethyl)pyridine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-02-8. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H11F3O3, Molecular Weight: 236.19. US Biological Life Sciences.
2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol-1-methanesulfonate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Synonyms: 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol 1-Methanesulfonate; 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate; Ethanol, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]-, 1-methanesulfonate; methanesulfonic acid 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl ester. Grade: 95%. CAS No. 160969-03-9. Molecular formula: C11H13F3O5S. Mole weight: 314.28.
2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate is an intermediate of Silodosin (S465000) which is an α1a-adrenoceptor antagonist and used in the treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-03-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13F3O5S, Molecular Weight: 314.279999999999. US Biological Life Sciences.
2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane is an intermediate in the synthesis of N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin (T790140), which is an impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269801-74-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H13F3O4. US Biological Life Sciences.
Worldwide
2-(2,2,2-Trifluoroethoxy)phenol
2-(2,2,2-Trifluoroethoxy)phenol is a reactant used for the preparation of phenyl acetate compounds with short sedative and hypnotic effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 160968-99-0. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H7F3O2. US Biological Life Sciences.
Worldwide
2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacid
2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1218790-79-4. Product ID: ACM1218790794-1. Alfa Chemistry ISO 9001:2015 Certified.
Intermediate in the production of antiarrhythmic N- (Piperidylalkyl) tri fluoroethoxybenzamide s. Possible Flecainide impurity. Group: Biochemicals. Alternative Names: 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic Acid 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. CAS No. 50778-57-9. Pack Sizes: 100mg. US Biological Life Sciences.
Intermediate in the production of labeled antiarrhythmic N- (Piperidylalkyl) tri fluoroethoxybenzamide s. Possible Flecainide impurity. Group: Biochemicals. Alternative Names: 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic Acid-d3 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate-d4 is an isotope labelled analog of 2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate (T790200), which is an intermediate in the synthesis of Flecainide-d4 (F390003), which is the isotope labelled analog of Flecainide. Flecainide is an antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H5D4F9O4, Molecular Weight: 404.22. US Biological Life Sciences.
Impurity produced during the synthesis of antiarrhythmic N- (Piperidylalkyl) tri fluoroethoxybenzamide s. Group: Biochemicals. Alternative Names: 2-Hydroxy-5- (2, 2, 2-trifluoroethoxy) benzoic Acid 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. CAS No. 106854-80-2. Pack Sizes: 100mg. US Biological Life Sciences.
2,2,2-Trifluoroethyl 4-(Benzyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzoate is an intermediate used in the synthesis of 4-Hydroxy Flecainide (H942485), which is an analogue of Flecainide (F390000). Molecular formula: C20H15F9O5. Mole weight: 506.32.
2,3-Dimethyl-4-(2,2,2-trifluoroethoxy)pyridine-N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2, 3-Dimethyl-4-(2,2,2-Trifluoroethpxy) Pyridine-N-Oxide;2,3-Dimethyl-4-Trifluoroethoxypyridine-N-Oxide;2,3-Dimethyl-4-(2,2,2-trifluoroethoxy)pyridine 1-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 103577-61-3. Molecular formula: C9H10F3NO2. Mole weight: 221.1764096. Purity: 0.96. IUPACName: 2,3-dimethyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium. Canonical SMILES: CC1=C(C=C[N+](=C1C)[O-])OCC(F)(F)F. Product ID: ACM103577613. Alfa Chemistry ISO 9001:2015 Certified.
2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic acid-d4 is an intermediate in the synthesis of Flecainide-d4 (F390003), which is the isotope labelled analog of Flecainide. Flecainide is an antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H4D4F6O4. US Biological Life Sciences.
2-Chloromethyl-3-methyl-4- (2, 2, 2-trifluoroethoxy) pyridine is a reactant in the synthesis of benzimidazole core drugs such as lansoprazole(L175000), pantoprazole(P183000), and rabeprazole(R070500). Group: Biochemicals. Grades: Highly Purified. CAS No. 128430-66-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9ClF3NO, Molecular Weight: 239.62. US Biological Life Sciences.
2-Nitro-alpha-[(2,2,2-trifluoroethoxy)methyl]-imidazole-1-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-ALPHA-[(2,2,2-TRIFLUOROETHOXY)METHYL]-IMIDAZOLE-1-ETHANOL;RO 07-2044;1-(2-nitro-1-imidazoyl)-3-(2,2,2-trifluoroethoxy)-2-propanol;2-nitro-alpha-((2,2,2-trifluoroethoxy)methyl)-1h-imidazole-1-ethano;2-nitro-alpha-((2,2,2-trifluoroethoxy)methyl)-im. Product Category: Heterocyclic Organic Compound. CAS No. 21787-91-7. Molecular formula: C8H10F3N3O4. Mole weight: 269.18. Purity: 0.96. IUPACName: 1-(2-nitroimidazol-1-yl)-3-(2,2,2-trifluoroethoxy)propan-2-ol. Canonical SMILES: C1=CN(C(=N1)[N+](=O)[O-])CC(COCC(F)(F)F)O. Density: 1.56g/cm³. Product ID: ACM21787917. Alfa Chemistry ISO 9001:2015 Certified.
3-[2, 5-bis (2, 2, 2-trifluoroethoxy) phenyl] -1,5,6,7,8,8a-hexahydroimidazo-[1,5a]pyridine Hydrochloride is an impurity in the synthesis of Flecainide (F390000) an antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 75mg. Molecular Formula: C17H18F6N2O2, Molecular Weight: 396.33. US Biological Life Sciences.
Intermediate in the preparation of Lansoprazole (L175000) impurity. Group: Biochemicals. Alternative Names: [3-Methyl-4- (2, 2, 2-trifluoroethoxy) pyridin-2-yl]methanol; 2-Hydroxymethyl-3-methyl-4- (2, 2, 2-trifluoroethoxy) pyridine. Grades: Highly Purified. CAS No. 103577-66-8. Pack Sizes: 100mg. US Biological Life Sciences.
An impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Synonyms: Lansoprazole Hydroxymethyl Impurity. Grade: > 95%. CAS No. 103577-66-8. Molecular formula: C9H10F3NO2. Mole weight: 221.18.
It is an impurity of Lansoprazole. Lansoprazole is a proton-pump inhibitor (PPI) which prevents the stomach from producing gastric acid. Synonyms: 3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinemethanol 2-Acetate; Lansoprazole Impurity 15. CAS No. 112525-75-4. Molecular formula: C11H12F3NO3. Mole weight: 263.21.
3-Pyridinecarboxaldehyde,6-(2,2,2-trifluoroethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 159981-19-8. Molecular formula: C8H6 F3 N O2. Mole weight: 205.13. Purity: 0.96. IUPACName: 6-(2,2,2-trifluoroethoxy)pyridine-3-carbaldehyde. Canonical SMILES: C1=CC(=NC=C1C=O)OCC(F)(F)F. Density: 1.356g/cm³. Product ID: ACM159981198. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(2,2,2-Trifluoroethoxy)nicotinaldehyde.
4-(2,2,2-Trifluoroethoxy)iodobenzene
4-(2,2,2-Trifluoroethoxy)iodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2,2-Trifluoroethoxy)iodobenzene, SureCN9458453, CTK7B7206, MolPort-001-773-328, PC2634, ZINC16158511, AKOS010660127, AG-A-64899, 1-iodo-4-(2,2,2-trifluoroethoxy)benzene, 530080-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 530080-17-2. Molecular formula: C8H6F3IO. Mole weight: 302.03. Purity: 0.96. IUPACName: 1-iodo-4-(2,2,2-trifluoroethoxy)benzene. Canonical SMILES: C1=CC(=CC=C1OCC(F)(F)F)I. Product ID: ACM530080172. Alfa Chemistry ISO 9001:2015 Certified.
4-(2,2,2-Trifluoroethoxy)phenylboronic acid
4-(2,2,2-Trifluoroethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 886536-37-4, 4-(2,2,2-Trifluoroethoxy)phenylboronic acid, 4-(2,2,2-Trifluoroethoxy)benzeneboronic acid, (4-(2,2,2-Trifluoroethoxy)phenyl)boronic acid, [4-(2,2,2-trifluoroethoxy)phenyl]boronic acid, PubChem23708, ACMC-209qw7, SureCN2563877, CTK5G1154, MolPort-001-776-841, ANW-39125, PC7094, SBB095866, AKOS009318041, AG-H-58482, LS10919, RP27219, AK-96095, KB-33600, FT-0688845. Product Category: Heterocyclic Organic Compound. CAS No. 886536-37-4. Molecular formula: C8H8BF3O3. Mole weight: 219.9546. Purity: 0.96. IUPACName: [4-(2,2,2-trifluoroethoxy)phenyl]boronic acid. Density: 1.35g/cm³. Product ID: ACM886536374. Alfa Chemistry ISO 9001:2015 Certified.
4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt
4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt;Telotristat etiprate;LX 1606 hippurate(Telotristat etiprate);Telotristat Etiprate (LX 1606 Hippurate);L-Phenylalanine, 4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-, ethyl ester, compd. with N-benzoylglycine (1:1);Telotristat Etiprate, >=98%;(S)-ethyl 2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate hippurate;LX 1032 hippurate / Telotristat etiprate. Product Category: Heterocyclic Organic Compound. CAS No. 1137608-69-5. Molecular formula: C27H26ClF3N6O3.C9H9NO3. Mole weight: 0. Product ID: ACM1137608695. Alfa Chemistry ISO 9001:2015 Certified.
5-Bromo-2-(2,2,2-trifluoroethoxy)pyridine
5-Bromo-2-(2,2,2-trifluoroethoxy)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-2-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE. Product Category: Bromine Series. CAS No. 126728-58-3. Molecular formula: C7H5BrF3NO. Mole weight: 256.0199096. Product ID: ACM126728583. Alfa Chemistry ISO 9001:2015 Certified.
6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 287979-27-5. Molecular formula: C9H8F3NO3. Mole weight: 235.16. Density: 1.325g/cm³. Product ID: ACM287979275. Alfa Chemistry ISO 9001:2015 Certified.
6-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [6-(2,2,2-TRIFLUOROETHOXY)PYRIDIN-3-YL]BORONIC ACID;6-(2,2,2-trifluoroethoxy)pyridin-3-yl-3-boronic acid;6-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid;[6-(2,2,2-trifluoroethoxy)-3-pyridyl]boronic acid. Product Category: Boronic Acids. CAS No. 196083-20-2. Molecular formula: C7H7BF3NO3. Mole weight: 220.9415896. Purity: 0.96. IUPACName: [6-(2,2,2-trifluoroethoxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OCC(F)(F)F)(O)O. Product ID: ACM196083202. Alfa Chemistry ISO 9001:2015 Certified.
6-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1268467-17-9. Product ID: ACM1268467179. Alfa Chemistry ISO 9001:2015 Certified.
Benzonitrile,2,6-bis(2,2,2-trifluoroethoxy)-
Benzonitrile,2,6-bis(2,2,2-trifluoroethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005459, DivK1c_001747, CDS1_000707, MWP 00904, ZINC00162066, CID2736080, SR-01000636496-1, 93624-57-8. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 93624-57-8. Molecular formula: C11H7F6NO2. Mole weight: 299.1692. Purity: 0.96. IUPACName: 2,6-bis(2,2,2-trifluoroethoxy)benzonitrile. Density: 1.42 g/cm³. Product ID: ACM93624578. Alfa Chemistry ISO 9001:2015 Certified.
Benzonitrile,2-methoxy-6-(2,2,2-trifluoroethoxy)-
Benzonitrile,2-methoxy-6-(2,2,2-trifluoroethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxy-6-(2,2,2-trifluoroethoxy)benzonitrile, 175204-03-2, CDS1_000709, AC1MCQ4B, Maybridge1_005461, DivK1c_001749, CTK0H3676, HMS557A05, MolPort-000-157-018, MWP00990, ANW-55487, SBB097724, ZINC00162071, AKOS015851673, AG-E-25305, AK-63769, KB-68932, FT-0612812, Benzonitrile, 2-methoxy-6-(2,2,2-trifluoroethoxy)-, I01-14500. Product Category: Heterocyclic Organic Compound. CAS No. 175204-03-2. Molecular formula: C10H8F3NO2. Mole weight: 231.17. Purity: 0.96. IUPACName: 2-methoxy-6-(2,2,2-trifluoroethoxy)benzonitrile. Canonical SMILES: COC1=C(C(=CC=C1)OCC(F)(F)F)C#N. Product ID: ACM175204032. Alfa Chemistry ISO 9001:2015 Certified.