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| Product | Description | |
|---|---|---|
| 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate | 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. |  Worldwide |
| 2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane | 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'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane) | 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane). CAS No. 74328-56-6. Molecular formula: C12H10F12O2. Mole weight: 414.19g/mol. IUPAC Name: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C12H10F12O2/c13-7(14,1-5-3-25-5)9(17,18)11(21,22)12(23,24)10(19,20)8(15,16)2-6-4-26-6/h5-6H,1-4H2. |  |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane) | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane). CAS No. 791-22-0. Molecular formula: C10H10F8O2. Mole weight: 314.17g/mol. IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. SMILES: C1C(O1)CC(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H10F8O2/c11-7(12,1-5-3-19-5)9(15,16)10(17,18)8(13,14)2-6-4-20-6/h5-6H,1-4H2. | |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98% | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98%. CAS No. 791-22-0. Molecular formula: C10H10F8O2. Mole weight: 314.17g/mol. IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. SMILES: C1C(O1)CC(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H10F8O2/c11-7(12,1-5-3-19-5)9(15,16)10(17,18)8(13,14)2-6-4-20-6/h5-6H,1-4H2. | |
| 2, 2', 2'', 2'''- [ [4- [ (2-Hydroxyethyl) amino] -8- (1-piperidinyl) pyrimido [5, 4-d] pyrimidine-2, 6-diyl] dinitrilo] tetrakisethanol. (Dipyridamole Impurity) | 2, 2', 2'', 2'''- [ [4- [ (2-Hydroxyethyl) amino] -8- (1-piperidinyl) pyrimido [5, 4-d] pyrimidine-2, 6-diyl] dinitrilo] tetrakisethanol (Dipyridamole Impurity). Group: Biochemicals. Alternative Names: Pyrimido[5,4-d]pyrimidine Ethanol Deriv. Grades: Highly Purified. CAS No. 60286-30-8. Pack Sizes: 10mg. Molecular Formula: C21H36N8O5, Molecular Weight: 480.56. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- (4-Dibenzo [b, f] [1, 4] thiazepin-11-yl-1-piperazinyl) ethoxy] ethoxy] ethoxy] ethanol | 2- [2- [2- [2- (4-Dibenzo [b, f] [1, 4] thiazepin-11-yl-1-piperazinyl) ethoxy] ethoxy] ethoxy] ethanol (Quetiapine EP Impurity J) is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356906-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H33N3O4S, Molecular Weight: 471.61. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol-d8 Fumarate | 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol-d8 Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H29D8N3O8S, Molecular Weight: 595.73. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol Fumarate | 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C29H37N3O8S, Molecular Weight: 587.679999999999. US Biological Life Sciences. | Worldwide |
| 2, 2'-[[2-[ (2, 4-Dimethylphenyl) thio]phenyl]imino]bis-ethanol | 2, 2'-[[2-[ (2, 4-Dimethylphenyl) thio]phenyl]imino]bis-ethanol is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. CAS No. 1818381-14-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H23NO2S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate | 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-(1-oxo-2-propenyl)-.omega.-(nonylphenoxy)-. CAS No. 50974-47-5. Purity: Min. 95%. Product ID: ALC-FP-50974475. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[2-[2- (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) ethoxy]ethoxy]acetic Acid | The preparation and incorporation of 2-[2-[2- (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) ethoxy]ethoxy]acetic Acid into the bilayers of liposomal constructs used for immunization with synthetic peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 173323-23-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H13NO6, Molecular Weight: 243.21. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid | 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid. Uses: A cross-linking, biotin-labelled compound. Synonyms: 2-[[21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-10,17-dioxo-3,6-dioxa-9,16-diazaheneicos-1-yl]oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-Benzoic acid. Grade: 95%. CAS No. 207971-23-1. Molecular formula: C31H43F3N6O8S. Mole weight: 716.77. |  |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid 1,3-Bis[1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranos-4-yloxy)-2-propylamine Amide. | A protected, cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid Hydrazide | The hrdrazide analogue of a cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid, Methyl Ester | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid N-Hydroxysuccinimide Ester. | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-[[2-2 (2-Amino-4-thiazolyl) acetyl]amino]-4-thiazoleacetic Acid | 2-[[2-2 (2-Amino-4-thiazolyl) acetyl]amino]-4-thiazoleacetic Acid is an impurity of mirabegron (M364900). Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. CAS No. 2036283-13-1. Pack Sizes: 100mg, 1g. Molecular Formula: C10H10N4O3S2, Molecular Weight: 298.339999999999. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol | 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 168640-82-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H19N3O5S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]ethanol | Applications in medical research, drug-release, nanotechnology, materials research and cell culture. In the study of ligand, polypeptide synthesis support, graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Group: Biochemicals. Alternative Names: Azido-PEG4-OH; N3-PEG4-OH; 1-Azido-3,6,9-trioxaundecane-11-ol. Grades: Highly Purified. CAS No. 86770-67-4. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C?H??N?O?, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol | 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol. CAS No. 3221-64-5. Molecular formula: C33H32N4O4. Mole weight: 548.6. | |
| 2- (2- (2- (2-Bromoethoxy) ethoxy) ethoxy) ethanol | 2- (2- (2- (2-Bromoethoxy) ethoxy) ethoxy) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 85141-94-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H17BrO4, Molecular Weight: 257.12. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]acetic Acid | 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 396106-50-6. Pack Sizes: 500mg. Molecular Formula: C8H15ClO5, Molecular Weight: 226.65. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol is a polyethylene glycol used in the synthesis of novel glycolipids that bind HIV-1 cell surface glycoprotein Gp120 with potential application to pharmaceutical HIV-1 drugs. Also used in the synthesis of PET imaging agents targeting brain β-amyloid. Group: Biochemicals. Alternative Names: 11-Chloro-3,6,9-trioxa-1-undecanol; 11-Chloro-3,6,9-trioxaundecanol; 2- (2- (2- (2-Chloroethoxy) ethoxy) ethoxyethanol; Triethylene Glycol Mono(2-chloroethyl)ether. Grades: Highly Purified. CAS No. 5197-66-0. Pack Sizes: 250mg. Molecular Formula: C?H??ClO?, Molecular Weight: 212.67. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol | 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol. Alternative Names: Tetraethylene glycol monochlorohydrine, CID138434, ZINC05113650, 5197-66-0. CAS No. 5197-66-0. Purity: 96%. Product ID: ACM5197660. Molecular formula: C8H17ClO4. Mole weight: 212.67. IUPAC Name: 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-2-oxoethyl]-1H-Isoindole-1,3(2H)-dione | 2-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-2-oxoethyl]-1H-Isoindole-1,3(2H)-dione is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H13NO7. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde | 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde, is a Formaldehyde, DAIH derivative, used as an analytical standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119449-21-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H18N2O2, Molecular Weight: 366.41. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Hydroxyethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol | 2-[2-[2- (2-Hydroxyethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol. Group: Biochemicals. Alternative Names: HO-PEG3-OTs. Grades: Highly Purified. CAS No. 77544-60-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H20O6S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate. Alternative Names: 2-Ethylhexanoic acid 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl ester. CAS No. 53814-86-1. Purity: 95%. Product ID: ACM53814861. Molecular formula: C16H32O6. Mole weight: 320.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-[2- (2-Mercaptoethoxy) ethoxy]ethoxy]acetic Acid | 2-[2-[2- (2-Mercaptoethoxy) ethoxy]ethoxy]acetic Acid. Group: Biochemicals. Alternative Names: [2-[2- (2-mercaptoethoxy) ethoxy]ethoxy]acetic Acid. Grades: Highly Purified. CAS No. 200291-35-6. Pack Sizes: 100mg. Molecular Formula: C8H16O5S, Molecular Weight: 224.27. US Biological Life Sciences. | Worldwide |
| 22-(2-(2-methoxyethoxy)phenyl)-2,17-dimethyl-6,7,9,10,12,13,14,20,21,22,23,24-dodecahydro-5H- (dibenzo[h,q][1,4,10,16,7,13,19]tetraoxatriazacyclohenicosine, K-8 | 22-(2-(2-methoxyethoxy)phenyl)-2,17-dimethyl-6,7,9,10,12,13,14,20,21,22,23,24-dodecahydro-5H- (dibenzo[h,q][1,4,10,16,7,13,19]tetraoxatriazacyclohenicosine, K-8. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 22-(2-(2-methoxyethoxy)phenyl)-2,17-dimethyl-9,10,14,20,21,22,23,24-octahydro-5H-dibenzo[h,q][1,4,10,16,7,13,19]tetraoxatriazacyclohenicosine-6,13(7H,12H)-dione, K-7 | 22-(2-(2-methoxyethoxy)phenyl)-2,17-dimethyl-9,10,14,20,21,22,23,24-octahydro-5H-dibenzo[h,q][1,4,10,16,7,13,19]tetraoxatriazacyclohenicosine-6,13(7H,12H)-dione, K-7. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethanol. CAS No. 59970-10-4. Pack Sizes: 1 kg. Product ID: CDC10-0469. Molecular formula: C26H54O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethanol; CDC10-0469; 59970-10-4; C26H54O5; 59970-10-4. Purity: 0.98. Boiling Point: 525.9°C at 760 mmHg. Melting Point: 44-46°C. Density: 0.929 g/cm3. |  |
| 2-[2-[2- (2-Propynyloxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-Propynyloxy) ethoxy]ethoxy]ethanol is a reactant used in the preparation of bis-sulfide bioconjugates for glutathione triggered tumor responsive drug release. Group: Biochemicals. Grades: Highly Purified. CAS No. 208827-90-1. Pack Sizes: 2.5g, 25g. Molecular Formula: C9H16O4, Molecular Weight: 188.22. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester | 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester. Group: Biochemicals. Alternative Names: 2-[(12,12-Dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 165963-73-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H28F3N3O7. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic Acid, Methyl Ester | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2,2',2'-Tetramethoxyethyl Disulfide | Intermediate in the preparation of Epitizide. Group: Biochemicals. Alternative Names: Dithiodi-acetaldehyde Bis(dimethyl acetal). Grades: Highly Purified. CAS No. 15890-65-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2,2,2-trifluoro-1-hydroxyethyl)pentanoic acid | 2-(2,2,2-trifluoro-1-hydroxyethyl)pentanoic acid. Product ID: ACMA00008360. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | MFCD22199776. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 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. CAS No. 1218790-79-4. Product ID: ACM1218790794-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid. Alternative Names: 1218790-79-4, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid, (2-(2,2,2-Trifluoroethoxy)pyridin-3-yl)boronic acid, ACMC-209aih, SureCN12097746, CTK4B2849, MolPort-015-143-115, ANW-17895, AKOS015853039, AB40648, AG-L-21168, AK-93676, BD231055, KB-13779, A-5668, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid,, I02-3480. CAS No. 1218790-79-4. Purity: 97%. Product ID: ACM1218790794. Molecular formula: C7H7BF3NO3. Mole weight: 220.9. IUPAC Name: [2-(2,2,2-trifluoroethoxy)pyridin-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester. Alternative Names: 1073354-46-7, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid pinacol ester, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(2,2,2-TRIFLUOROETHOXY)PYRIDINE, AC1Q2CRY, CTK4A5370, MolPort-001-793-623, ANW-42824, AKOS015950247, AG-D-22738, MCULE-5612389379, AK-93677, BD231056, KB-13780, FT-0688885, ST50407565, A-9112. CAS No. 1073354-46-7. Purity: 96%. Product ID: ACM1073354467. Molecular formula: C13H17BF3NO3. Mole weight: 303.09. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethyl)-1H-benzimidazole | 2-(2,2,2-Trifluoroethyl)-1H-benzimidazole. Alternative Names: 2-(2,2,2-Trifluoroethyl)-1H-benzimidazole, 105942-28-7, SureCN2277460, MolPort-004-752-795, PC7678, SBB092574, ZINC36533786, AKOS009144506, 2-(2,2,2-trifluoroethyl)benzimidazole, KB-72951, 2-(2,2,2-trifluoroethyl)-1H-1,3-benzodiazole. CAS No. 105942-28-7. Purity: 96%. Product ID: ACM105942287. Molecular formula: C9H7F3N2. Mole weight: 200.1605. IUPAC Name: 2-(2,2,2-trifluoroethyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethylamino)-5-chlorobenzophenone | 2-(2,2,2-Trifluoroethylamino)-5-chlorobenzophenone is a benzophenone derivative with the potential to act as a photo-initiator in applications involving the prevention of UV light damage on polymer films. Group: Biochemicals. Grades: Highly Purified. CAS No. 22753-80-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H11ClF3NO, Molecular Weight: 313.7. US Biological Life Sciences. | Worldwide |
| 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid,pinacol ester | 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid,pinacol ester. Alternative Names: 1218789-32-2, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine, CTK8B6895, ANW-54776, AKOS016001193, AK-96352, KB-13783, A-5589, 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid pinacol ester, 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid, pinacol ester. CAS No. 1218789-32-2. Purity: 98%. Product ID: ACM1218789322. Molecular formula: C12H17BF3N3O2. Mole weight: 303.1. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethyl)pyridine97% | 2-(2,2,2-Trifluoroethyl)pyridine97%. Alternative Names: SCHEMBL146973, 2-(2,2,2-Trifluoroethyl)pyridine, AKOS005258485, AK-68056, AJ-137550, 1186195-13-0. CAS No. 1186195-13-0. Purity: 96%. Product ID: ACM1186195130. Molecular formula: C7H6F3N. Mole weight: 212.344240625008. IUPAC Name: 2-(2,2,2-trifluoroethyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-benzylidene-β-D-maltotriose | 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-benzylidene-β-D-maltotriose. Synonyms: O-2,3-Di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose diacetate; 4'',6''-O-Benzylidene-maltotriosan heptaacetate; β-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-, diacetate. Grade: ≥98%. CAS No. 61637-33-0. Molecular formula: C39H48O22. Mole weight: 868.79. | |
| 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-[(R)-benzylidene]-β-D-maltotriose | 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-[(R)-benzylidene]-β-D-maltotriose. Synonyms: β-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-, diacetate, (R)-; O-2,3-Di-O-acetyl-4,6-O-((R)-phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose diacetate; 4'',6''-O-[(R)-Benzylidene]-maltotriosan heptaacetate. Grade: ≥98%. CAS No. 117065-99-3. Molecular formula: C39H48O22. Mole weight: 868.79. | |
| 2-[[2-[[2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoyl]amino]tetradecanoyl]amino]tetradecanoic acid methyl ester | 2-[[2-[[2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoyl]amino]tetradecanoyl]amino]tetradecanoic acid methyl ester. Product ID: ACMA00008515. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2, 2, 3, 3-Tetramethylcyclopropyl ) -oxazole-4-carbpxylic Acid | 2- (2, 2, 3, 3-Tetramethylcyclopropyl ) -oxazole-4-carbpxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C11H15NO3, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,3,5,6-Tetrafluoroanilino)phenyl]acetic acid | 2-[2-(2,3,5,6-Tetrafluoroanilino)phenyl]acetic acid is an impurity of Robenacoxib, a nonsteroidal anti-inflammatory drug (NSAID) used for the relief of pain and inflammation in cats and dogs. CAS No. 2192217-92-6. Molecular formula: C14H9F4NO2. Mole weight: 299.22. | |
| 22,23-Didehydro Selamectin | 22,23-Didehydro Selamectin is an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 165108-09-8. Pack Sizes: 5mg, 50mg. Molecular Formula: 2(C43H61NO11). US Biological Life Sciences. | Worldwide |
| 2-[2-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid | 2-[2-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid. Alternative Names: 2-[2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid;2-[2-(1,3-Dioxo-2,3-dihydro-1H-indene-2-yl)quinoline-6-yl]-6-methyl-7-benzothiazolesulfonic acid;2-[2-[(2,3-Dihydro-1,3-dioxo-1H-inden)-2-yl]-6-quinolinyl]-6-me. CAS No. 16249-86-8. Product ID: ACM16249868. Molecular formula: C26H16N2O5S2. Mole weight: 500.54564. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22,23-Dihydro-25-cyclohexylavermectin B1 | 22,23-Dihydro-25-cyclohexylavermectin B1 is an intermediate in synthesizing 4'-O-2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl Selamectin (D440100), which s an impurity of Selamectin (S247990), a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 142680-85-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C50H76O14. US Biological Life Sciences. | Worldwide |
| 2,2',2''-(4,4',4''-(Benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triaceticacid | 2,2',2''-(4,4',4''-(Benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triaceticacid. CAS No. 958299-25-7. Molecular formula: C18H11N9O4. Mole weight: 417.34. Purity: 99%. | |
| 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester | 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester is an protected intermediate in the synthesis of Cetirizine (C281100), an antiallergic, spasmolytic and antihistaminic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-(4-Chlorophenoxy)acetyl]pyrrol-1-yl]ethyl-dimethylazaniumchloride | 2-[2-[2-(4-Chlorophenoxy)acetyl]pyrrol-1-yl]ethyl-dimethylazaniumchloride. Alternative Names: 2-((p-Chlorophenoxy)acetyl)-1-(2-(dimethylamino)ethyl)pyrrole monohydrochloride, Ketone, (p-chlorophenoxy)methyl 1-(2-(dimethylamino)ethyl)pyrrol-2-yl, hydrochloride, AC1L1BWK, LS-87102, 2-[2-[2-(4-chlorophenoxy)acetyl]pyrrol-1-yl]ethyl-dimethylazanium chloride, 14646-85-6. CAS No. 14646-85-6. Purity: 96%. Product ID: ACM14646856. Molecular formula: C16H20Cl2N2O2. Mole weight: 343.248 g/mol. IUPAC Name: 2-[2-[2-(4-chlorophenoxy)acetyl]pyrrol-1-yl]ethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol-d8 Fumarate | 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol-d8 Fumarate. Group: Biochemicals. Alternative Names: Quetiapine Impurity. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H25D8N3O7S, Molecular Weight: 551.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol Fumarate | 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol Fumarate. Group: Biochemicals. Alternative Names: Quetiapine Impurity. Grades: Highly Purified. CAS No. 1356906-16-5. Pack Sizes: 25mg. Molecular Formula: C27H33N3O7S, Molecular Weight: 543.63. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,4-Dichlorophenyl)-1-methylethyl]-1,1-dimethyl-hydrazine hydrochloride | 2-[2-(2,4-Dichlorophenyl)-1-methylethyl]-1,1-dimethyl-hydrazine hydrochloride. Alternative Names: CID3025348, LS-76720, 1-(2,4-Dichloro-alpha-methylphenethyl)-2,2-dimethylhydrazine hydrochloride, Hydrazine, 1-(2,4-dichloro-alpha-methylphenethyl)-2,2-dimethyl-, hydrochloride, 102571-02-8. CAS No. 102571-02-8. Purity: 96%. Product ID: ACM102571028. Molecular formula: C11H16Cl2N2.HCl. Mole weight: 283.625080 [g/mol]. IUPAC Name: 2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2',2''-(5,5,10,10,15,15-Hexahexyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-2,7,12-triyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2',2''-(5,5,10,10,15,15-Hexahexyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-2,7,12-triyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 959163-61-2. Molecular formula: C81H123B3O6. Mole weight: 1225.30. | |
| 2, 2'- (2, 5-Cyclohexadiene -1, 4-diyl ide ne ) bis-hydrazinecarboximidam ide Sulfate | 2, 2'- (2, 5-Cyclohexadiene -1, 4-diyl ide ne ) bis-hydrazinecarboximidam ide Sulfate is an impurity in the synthesis Ambazone (A575840), a benzoquidine diimine derivative useful as animal growth substance. Group: Biochemicals. Grades: Highly Purified. CAS No. 89473-29-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C8H14N8O4S. US Biological Life Sciences. | Worldwide |
| 2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid | 2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid (2,5-Dihydroxy-p-benzenediacetic acid) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,5-Dihydroxy-p-benzenediacetic acid. CAS No. 5488-16-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W036197. |  |
| 2,2',2'',5'-Tetrabromo-1,1':4',1''-terphenyl | 2,2',2'',5'-Tetrabromo-1,1':4',1''-terphenyl. CAS No. 912922-58-8. Molecular formula: C18H10Br4. Mole weight: 545.89. | |
| 2, 2'- [2, 5-Thiophenediylbis [ (E) -methylidynenitrilo] ] bisphenol | 2, 2'- [2, 5-Thiophenediylbis [ (E) -methylidynenitrilo] ] bisphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 952181-73-6. Pack Sizes: 50mg. Molecular Formula: C18H14N2O2S, Molecular Weight: 322.38. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 2, 6, 6-Tetramethyl-1-piperidyl) methyl]phenylboronic Acid (contains varying amounts of Anhydride) | 2-[ (2, 2, 6, 6-Tetramethyl-1-piperidyl) methyl]phenylboronic Acid (contains varying amounts of Anhydride). Group: Biochemicals. Alternative Names: 2-[ (2, 2, 6, 6-Tetramethyl-1-piperidyl) methyl]benzeneboronic Acid (contains varying amounts of Anhydride). Grades: Highly Purified. CAS No. 815581-79-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-(6-Azidohexanamido)ethoxy)ethoxy)acetic acid | 2-(2-(2-(6-Azidohexanamido)ethoxy)ethoxy)acetic acid is a PROTACT linker and can be used for synthesis of P60-L3-VHL (HY-162943). 2-(2-(2-(6-Azidohexanamido)ethoxy)ethoxy)acetic acid is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3036674-82-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-162947. | |
| 2-[2- (2, 6-Dichloro-4-hydroxphenylamino) phenyl-d4]-N, N-dimethylacetamide | 2-[2- (2, 6-Dichloro-4-hydroxphenylamino) phenyl-d4]-N, N-dimethylacetamide is an intermediate in the synthesis of 4-Hydroxy Diclofenac-d4 (H825227), is an isotope labeled metabolite of Diclofenac, a nonsteroidal inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1382084-40-3. Pack Sizes: 500ug, 5mg. Molecular Formula: C16H12D4Cl2N2O2, Molecular Weight: 343.24. US Biological Life Sciences. | Worldwide |
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