A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]ethoxy)ethyl 4-methylbenzene-1-sulfonate | 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]ethoxy)ethyl 4-methylbenzene-1-sulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2599846-07-6. Molecular formula: C24H25N3O8S. Mole weight: 515.5356. Product ID: PR2599846076. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)oxy]acetamido)acetic acid | 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)oxy]acetamido)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760889-63-0. Molecular formula: C17H15N3O8. Mole weight: 389.3163. Product ID: PR2760889630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(chloromethyl)propane-1,3-diyl]bis(oxy)]bis[5,5-dimethyl-1,3,2-dioxaphosphorinane]2,2'-dioxide | 2,2'-[[2,2-Bis(chloromethyl)propane-1,3-diyl]bis(oxy)]bis[5,5-dimethyl-1,3,2-dioxaphosphorinane]2,2'-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-178-6, 2,2-((2,2-Bis(chloromethyl)propane-1,3-diyl)bis(oxy))bis(5,5-dimethyl-1,3,2-dioxaphosphorinane) 2,2-dioxide, 83044-97-7. Product Category: Heterocyclic Organic Compound. CAS No. 83044-97-7. Molecular formula: C15H28Cl2O8P2. Mole weight: 469.231544 [g/mol]. Purity: 0.96. IUPACName: 2-[2,2-bis(chloromethyl)-3-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]propoxy]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide. Density: 1.33g/cm³. Product ID: ACM83044977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cl-PEG3-CH2COOH. Product Category: PROTAC Library. CAS No. 396106-50-6. Molecular formula: C8H15ClO5. Mole weight: 226.6547. Purity: >99%. IUPACName: 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]acetic acid. Product ID: PR396106506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylene glycol monochlorohydrine, CID138434, ZINC05113650, 5197-66-0. Appearance: Clear colourless oil. CAS No. 5197-66-0. Molecular formula: C8H17ClO4. Mole weight: 212.67. Purity: 0.96. IUPACName: 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethanol. Density: 1.127g/cm³. Product ID: ACM5197660. Alfa Chemistry ISO 9001:2015 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-Hydroxy-5-methyl-3-nonylphenyl)methylsulfanyl]ethoxy]ethylsulfanylmethyl]-4-methyl-6-nonylphenol | 2-[2-[2-[(2-Hydroxy-5-methyl-3-nonylphenyl)methylsulfanyl]ethoxy]ethylsulfanylmethyl]-4-methyl-6-nonylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-966-7, CID77791, alpha2,alpha2-(Oxybis(ethylenethio))bis(6-nonyl-2,4-xylenol), 2,4-Xylenol, alpha2,alpha2-(oxybis(ethylenethio))bis(6-nonyl-, Phenol, 2,2-(oxybis(2,1-ethanediylthiomethylene))bis(4-methyl-6-nonyl-, 4142-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 4142-74-9. Molecular formula: C38H62O3S2. Mole weight: 631.027 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[(2-hydroxy-5-methyl-3-nonylphenyl)methylsulfanyl]ethoxy]ethylsulfanylmethyl]-4-methyl-6-nonylphenol. Canonical SMILES: CCCCCCCCCC1=C(C(=CC(=C1)C)CSCCOCCSCC2=CC(=CC(=C2O)CCCCCCCCC)C)O. Density: 1.035g/cm³. ECNumber: 223-966-7. Product ID: ACM4142749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylhexanoic acid 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl ester. Appearance: Colorless liquid. CAS No. 53814-86-1. Molecular formula: C16H32O6. Mole weight: 320.42. Purity: 0.95. Product ID: ACM53814861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethyl)-isoindole-1,3-dione | 2-(2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethyl)-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-ISOINDOLE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 75001-08-0. Molecular formula: C14H17NO5. Mole weight: 279.29. Product ID: ACM75001080. Alfa Chemistry ISO 9001:2015 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 |
| 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-Octylphenoxy)ethoxy]ethoxy]ethanol | 2-[2-[2-(2-Octylphenoxy)ethoxy]ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]-;2-[2-[2-(4-tert-Octylphenoxy)ethoxy]ethoxy]ethanol;2-[2-[2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethanol;8-(4-tert-Octylphenoxy)-3,6-dioxaoctane-1-ol;8-[4-(1,1,3,3-Tetrame. Product Category: Heterocyclic Organic Compound. CAS No. 2315-62-0. Molecular formula: C20H34O4. Product ID: ACM2315620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)acetic acid | 2-(2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2306193-81-5. Molecular formula: C30H39FN4O8S. Mole weight: 634.7161. Purity: 0.95. Product ID: PR2306193815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(tert-butoxy)-2-oxoethoxy)ethoxy)ethoxy)acetic acid | 2-(2-(2-(2-(tert-butoxy)-2-oxoethoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: t-butyl acetate-PEG2-CH2COOH; 13,13-Dimethyl-11-oxo-3,6,9,12-tetraoxatetradecan-1-oic acid. Product Category: PROTAC Library. CAS No. 883564-93-0. Molecular formula: C12H22O7. Mole weight: 278.2989. IUPACName: 2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]acetic acid. Product ID: PR883564930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-trifluoromethylethoxy)-ethanol | 2-(2,2,2-Trifluoro-1-trifluoromethylethoxy)-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYLETHOXY)-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 63693-13-0. Molecular formula: C5H6F6O2. Mole weight: 212.09. Purity: 0.96. IUPACName: 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethanol. Product ID: ACM63693130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic CompoundBoronic Esters. CAS No. 1073354-46-7. Molecular formula: C13H17BF3NO3. Mole weight: 303.09. Purity: 0.96. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyridine. Product ID: ACM1073354467. Alfa Chemistry ISO 9001:2015 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, 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 |
| 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 |
| 22,23-Didehydro Selamectin | 22,23-Didehydro Selamectin. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004249. Format: Neat. Shipping: Room Temperature. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 16249-86-8. Molecular formula: C26H16N2O5S2. Mole weight: 500.54564. Product ID: ACM16249868. Alfa Chemistry ISO 9001:2015 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-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperazin-1-yl)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperazin-1-yl)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. Molecular formula: C23H26N4O9. Mole weight: 502.4739. Purity: 0.95. Product ID: PR01029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. Molecular formula: C23H26N4O9. Mole weight: 502.4739. Purity: 0.95. Product ID: PR01025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Customizable mof linkers. CAS No. 958299-25-7. Molecular formula: 417.34. Mole weight: C18H11N9O4. 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-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-Dichlorophenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(2,4-Dichlorophenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dichlorophenoxyacetic acid 2-dimethylaminoethyl ester hydrochloride, ACETIC ACID, 2,4-DICHLOROPHENOXY-, 2-DIMETHYLAMINOETHYL ESTER, HYDROCHLORIDE, AC1L2GF8, LS-11624, 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl-dimethylazanium chloride, 64046-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 64046-52-2. Molecular formula: C12H16Cl3NO3. Mole weight: 328.619 g/mol. Purity: 0.96. IUPACName: 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCOC(=O)COC1=C(C=C(C=C1)Cl)Cl.[Cl-]. Product ID: ACM64046522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2,4-Dichlorophenyl)-1-methylethyl]-1,1-dimethyl-hydrazine hydrochloride | 2-[2-(2,4-Dichlorophenyl)-1-methylethyl]-1,1-dimethyl-hydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 102571-02-8. Molecular formula: C11H16Cl2N2.HCl. Mole weight: 283.625080 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine hydrochloride. Canonical SMILES: CC(CC1=C(C=C(C=C1)Cl)Cl)NN(C)C.Cl. Product ID: ACM102571028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-(4-ethynylpiperidin-1-yl)ethoxy)ethoxy)acetic acid | 2-(2-(2-(4-ethynylpiperidin-1-yl)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C13H21NO4. Mole weight: 255.3101. Product ID: PR01067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-(4-hydroxypiperidin-1-yl)ethoxy)ethoxy)acetic acid | 2-(2-(2-(4-hydroxypiperidin-1-yl)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H21NO5. Mole weight: 247.2881. Purity: 0.95. Product ID: PR01113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-(2-(4-hydroxypiperidin-1-yl)ethoxy)ethyl)amino]acetic acid | 2-[(2-(2-(4-hydroxypiperidin-1-yl)ethoxy)ethyl)amino]acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H22N2O4. Mole weight: 246.3034. Purity: 0.99. Product ID: PR01111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)ethoxy)ethoxy)acetic acid | 2-(2-(2-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H32N2O6. Mole weight: 360.4458. Purity: >96%. Product ID: PR01145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)ethoxy)ethoxy)acetic acid | 2-(2-(2-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2716124-88-6. Molecular formula: C16H30N2O6. Mole weight: 346.4192. Product ID: PR2716124886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2,2,4'-Tetramethylbutyrophenone | 2',2,2,4'-Tetramethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',2,2,4'-TETRAMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-55-4. Molecular formula: C14H20O. Mole weight: 204.31. Purity: 0.96. IUPACName: 1-(2,4-dimethylphenyl)-2,2-dimethylbutan-1-one. Canonical SMILES: CCC(C)(C)C(=O)C1=C(C=C(C=C1)C)C. Density: 0.93g/cm³. Product ID: ACM898765554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Tetramethylbutyrophenone | 2',2,2,5'-Tetramethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',2,2,5'-TETRAMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-58-7. Molecular formula: C14H20O. Mole weight: 204.31. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)-2,2-dimethylbutan-1-one. Density: 0.93g/cm³. Product ID: ACM898765587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2,2,5'-Tetramethylpropiophenone | 2',2,2,5'-Tetramethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',2,2,5'-TETRAMETHYLPROPIOPHENONE;1-(2,5-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-ONE;OTAVA-BB 1043862. Product Category: Heterocyclic Organic Compound. CAS No. 66390-56-5. Molecular formula: C13H18O. Mole weight: 190.28. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)-2,2-dimethylpropan-1-one. Density: 0.936g/cm³. Product ID: ACM66390565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
| 2-[2- (2', 6'-Dichloro-4'-hydroxphenylamino) phenyl]-N, N-dimethylacetamide | 2-[2- (2', 6'-Dichloro-4'-hydroxphenylamino) phenyl]-N, N-dimethylacetamide. Group: Biochemicals. Alternative Names: 2-[(2,6-Dichloro-4-hydroxyphenyl)amino]-N,N-dimethyl-benzeneacetamide. Grades: Highly Purified. CAS No. 698357-45-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-[2- (2, 6-Dichloro-4-hydroxphenylamino) phenyl]-N, N-dimethylacetamide. | 2-[2- (2, 6-Dichloro-4-hydroxphenylamino) phenyl]-N, N-dimethylacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl-d4) -N, N-dimethylacetamide | 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl-d4) -N, N-dimethylacetamide is the labeled analogue of 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl) -N, N-dimethylacetamide which is used in the synthesis of the acyl glucuronide and hydroxy metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1382084-37-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H14D4Cl2N2O2, Molecular Weight: 357.27. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl) -N, N-dimethylacetamide | 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl) -N, N-dimethylacetamide is used in the synthesis of the acyl glucuronide and hydroxy metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 698357-36-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H18Cl2N2O2, Molecular Weight: 353.24. US Biological Life Sciences. | Worldwide |
| 2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetic acid | 2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-O-COOH; E3 ligase Ligand 3; Thalidomide-Acid. Product Category: PROTAC Library. CAS No. 1061605-21-7. Molecular formula: C15H12N2O7. Mole weight: 332.265. IUPACName: 2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetic acid. Product ID: PR1061605217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (2- (2, 6-Dioxopiperidin-3-yl) -1, 3-dioxoisoindolin-4-yl) oxy) -N- (2- (2- (2- ( (3-formyl-4-oxo-4H-chromen-6-yl) oxy) ethoxy) ethoxy) ethyl) acetamide | 2- ( (2- (2, 6-Dioxopiperidin-3-yl) -1, 3-dioxoisoindolin-4-yl) oxy) -N- (2- (2- (2- ( (3-formyl-4-oxo-4H-chromen-6-yl) oxy) ethoxy) ethoxy) ethyl) acetamide is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C31H29N3O12, Molecular Weight: 635.57. US Biological Life Sciences. | Worldwide |
| 2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-N-(2-(3-formyl-4-oxo-4H-chromen-6-yl)ethyl)acetamide | 2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-N-(2-(3-formyl-4-oxo-4H-chromen-6-yl)ethyl)acetamide is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H21N3O9, Molecular Weight: 531.47. US Biological Life Sciences. | Worldwide |
| 22,29,30-Trisnor-17alpha(H)-hopan-21-one | 22,29,30-Trisnor-17alpha(H)-hopan-21-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22,29,30-TRISNOR-17ALPHA(H)-HOPAN-21-ONE;22,29,30-Trisnor-17α(H)-hopan-21-one. Product Category: Heterocyclic Organic Compound. CAS No. 1172-78-7. Molecular formula: C27H44O. Mole weight: 384.64. Product ID: ACM1172787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-20-0. Pack Sizes: 10mg. Molecular Formula: C44H28O14, Molecular Weight: 780.68. US Biological Life Sciences. | Worldwide |
| 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-19-7. Pack Sizes: 10mg. Molecular Formula: C37H24O12, Molecular Weight: 660.58. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-Amino-8-(1-aminoethyl)-9H-purin-9-yl)ethyl)propane-1,3-diol | 2-(2-(2-Amino-8-(1-aminoethyl)-9H-purin-9-yl)ethyl)propane-1,3-diol is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H20N6O2. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-aminoethoxy)ethoxy)-1-(4-(prop-2-yn-1-yl)piperidin-1-yl)ethan-1-one hydrochloride | 2-(2-(2-aminoethoxy)ethoxy)-1-(4-(prop-2-yn-1-yl)piperidin-1-yl)ethan-1-one hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C14H25ClN2O3. Mole weight: 304.8129. Purity: >96%. Product ID: PR01032. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
