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, 6-Dichlorophenyl) amino]benzaldehyde (Diclofenac impurity) | 13C Labeled Diclofenac Sodium Salt is a known nonsteroidal anti-inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: N- (2, 6-Dichlorophenyl) anthranilaldehyde; 2- (2, 6-Dichloroanilino) benzaldehyde; o- (2, 6-Dichloroanilino) benzaldehyde; Diclofenac Aldehyde. Grades: Highly Purified. CAS No. 22121-58-0. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide | 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[o-(2,6-Dichloroanilino)phenyl]-N,N-dimethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 21789-06-0. Molecular formula: C16H16Cl2N2O. Mole weight: 323.22. Purity: 0.96. IUPACName: 2-[2-(2,6-dichloroanilino)phenyl]-N,N-dimethylacetamide. Canonical SMILES: CN(C)C(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl. Product ID: ACM21789060. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- [ (2, 6-Dichlorophenyl) amino] -N, N-dimethyl Benzene acetamide | 2- [ (2, 6-Dichlorophenyl) amino] -N, N-dimethyl Benzene acetamide. Group: Biochemicals. Alternative Names: 2-[o- (2, 6-Dichloroanilino) phenyl]-N, N-dimethylacetamide. Grades: Highly Purified. CAS No. 21789-06-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H16Cl2N2O. US Biological Life Sciences. | Worldwide |
| 2- [ (2, 6-Dichlorophenyl) amino] -N, N-dimethyl Benzene acetamide-d4 | Labeled Diclofenac intermediate. Group: Biochemicals. Alternative Names: 2-[o- (2, 6-Dichloroanilino) phenyl]-N, N-dimethylacetamide-d4. Grades: Highly Purified. CAS No. 1217360-64-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2- (2, 6-Dichlorophenylmethoxy) phenylboronic acid | 2- (2, 6-Dichlorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-85-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BCl2O3, Molecular Weight: 296.94. US Biological Life Sciences. | Worldwide |
| 2- (2, 6-Dichlorophenyl) succinic acid | 2- (2, 6-Dichlorophenyl) succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42474-07-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dichloro-phenyl)-succinic acid | 2-(2,6-Dichloro-phenyl)-succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42474-07-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8Cl2O4, Molecular Weight: 263.07. US Biological Life Sciences. | Worldwide |
| 2- (2, 6-Dichlorophenyl) succinic acid ≥96% (HPLC) | 2- (2, 6-Dichlorophenyl) succinic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dichloro-phenyl)-thiazolidine-4-carboxylic acid | 2-(2,6-Dichloro-phenyl)-thiazolidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DICHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 103263-85-0. Molecular formula: C10H9Cl2NO2S. Mole weight: 278.15496. Purity: 0.96. IUPACName: 2-(2,6-dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid. Canonical SMILES: C1C(NC(S1)C2=C(C=CC=C2Cl)Cl)C(=O)O. Product ID: ACM103263850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid | 2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 80542-50-3, 2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid, 2-[(2,6-DICHLORO(PYRIDIN-4-YL))THIO]ACETIC ACID, Peakdale1_000990, AC1MC4T3, Ambpe3000900, CTK5E7887, HMS520M22, MolPort-000-159-715, SBB098894, AKOS015851280, AG-A-33314, AG-H-23873, KB-87284, 2-(2,6-dichloro-4-pyridylthio)acetic acid, FT-0676490, [(2,6-dichloropyridin-4-yl)sulfanyl]acetic acid, 2-(2,6-dichloropyridin-4-yl)sulfanylacetic acid, 2-[(2,6-dichloro-4-pyridinyl)thio]acetic acid, A839937. Product Category: Heterocyclic Organic Compound. CAS No. 80542-50-3. Molecular formula: C7H5Cl2NO2S. Mole weight: 238.09. Purity: 0.96. IUPACName: 2-(2,6-dichloropyridin-4-yl)sulfanylacetic acid. Canonical SMILES: C1=C(C=C(N=C1Cl)Cl)SCC(=O)O. Density: 1.62g/cm³. Product ID: ACM80542503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Difluoro-4-methoxyphenyl)-2-oxoacetic Acid | 2-(2,6-Difluoro-4-methoxyphenyl)-2-oxoacetic Acid is a derivative of 3,5-Difluoroanisole (D445395), which is used in the preparation of indazole arylsulfonamides as allosteric CC-chemokine receptor 4 antagonists. Also used in the preparation of imidazo[1,5-a]pyrido[3,2-e]pyrazines and imidazo[1,5-a]quinoxalines as orally active phosphodiesterase 10A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1183701-25-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H6F2O4, Molecular Weight: 216.14. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Difluorobenzoyl)pyridine | 2-(2,6-Difluorobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DIFLUOROBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-24-0. Molecular formula: C12H7F2NO. Mole weight: 219.19. Purity: 0.96. IUPACName: (2,6-difluorophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=C(C=CC=C2F)F. Density: 1.295g/cm³. Product ID: ACM898780240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Difluoro-phenyl)-propionic acid | 2-(2,6-Difluoro-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-difluorophenyl)propanoic Acid, 359828-68-5, 2-(2,6-Difluoro-phenyl)-propionic acid, CTK4H5703, ANW-58778, AKOS013353366, AG-L-59630, MCULE-6128062939, RP24612, 2-(2,6-Difluorophenyl)-propanoic acid, AK-64451, KB-13834. Product Category: Heterocyclic Organic Compound. CAS No. 359828-68-5. Molecular formula: C9H8F2O2. Mole weight: 186.155426 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-difluorophenyl)propanoic acid. Canonical SMILES: CC(C1=C(C=CC=C1F)F)C(=O)O. Product ID: ACM359828685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (2', 6'-Diisopropylphenoxy) methyl]phenylboronic acid | 2-[ (2', 6'-Diisopropylphenoxy) methyl]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072951-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H25BO3, Molecular Weight: 312.209999999999. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dimethyl-3-hydroxyphenyl)-3-oxo-2-azaindolizidine | 2-(2,6-Dimethyl-3-hydroxyphenyl)-3-oxo-2-azaindolizidine. Group: Biochemicals. Alternative Names: 2-(2, 6-Dimethyl-3-hydroxyphenyl)-3-oxo-1, 8-diazabicyclo[4. 3. 0]nonane; 2-(2,6-Dimethyl-3-hydroxyphenyl)-3-oxo-octahydro-imidazo[1,5-a]pyridine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid | 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid is a racemic compound of Elafibranor, a dual PPARα/δ agonist that has demonstrated efficacy in disease models of nonalcoholic fatty liver disease (NAFLD)/NASH and liver fibrosis. Synonyms: Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methyl-; Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propenyl]phenoxy]-2-methyl-; 1-(4-Methylthiophenyl)-3-[3,5-dimethyl-4-[(carboxydimethylmethyl)oxy]phenyl]prop-2-en-1-one. Grade: 97%. CAS No. 824932-88-9. Molecular formula: C22H24O4S. Mole weight: 384.49. |  |
| 2-[ (2, 6-Dimethyl-4-pyridinyl) methyl]hexahydro-1h-azepine | 2-[ (2, 6-Dimethyl-4-pyridinyl) methyl]hexahydro-1h-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 881042-05-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22N2, Molecular Weight: 218.34. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dimethylanilino)-N,N-diethylacetamide | 2-(2,6-Dimethylanilino)-N,N-diethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FC 24, CID53231, BRN 2651517, N,N-Diethyl-2-(2,6-xylidino)acetamide, LS-9143, ACETAMIDE, N,N-DIETHYL-2-(2,6-XYLIDINO)-, 4-12-00-02532 (Beilstein Handbook Reference), 75326-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 75326-55-5. Molecular formula: C14H22N2O. Mole weight: 234.337 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylanilino)-N,N-diethylacetamide. Canonical SMILES: CCN(CC)C(=O)CNC1=C(C=CC=C1C)C. Density: 1.026g/cm³. Product ID: ACM75326555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,6-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-25-4. Molecular formula: C16H16O3S. Mole weight: 288.36. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.226g/cm³. Product ID: ACM898779254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylbenzoyl)pyridine | 2-(2,6-Dimethylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DIMETHYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-51-3. Molecular formula: C14H13NO. Mole weight: 211.26. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC=N2. Density: 1.092g/cm³. Product ID: ACM898780513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,6-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is used in the synthetic preparation of alkenylboronates via palladium-catalyzed cross-coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 287944-08-5. Pack Sizes: 100mg, 1g. Molecular Formula: C14H25BO2, Molecular Weight: 236.16. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane | 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-387-5, CID11970548, 1,3-Dioxolane, 2-(2,6-dimethyl-5-heptenyl)-, 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane, 66512-92-3. Product Category: Heterocyclic Organic Compound. CAS No. 66512-92-3. Molecular formula: C12H22O2. Mole weight: 198.301880 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylhept-5-enyl)-1,3-dioxolane. Canonical SMILES: CC(CCC=C(C)C)CC1OCCO1. ECNumber: 266-387-5. Product ID: ACM66512923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane;Citral propylene glycol acetal;1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-;2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolan;2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31258. Product ID: ACM10444505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Geranial propylene glycol acetal. | |
| 2-(2,6-Dimethylphenoxy)acetohydrazide | 2-(2,6-Dimethylphenoxy)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_660072, Oprea1_749939, ARONIS004988, MolPort-000-900-667, STK027799, ZINC00244376, CID767091, 2-(2,6-dimethylphenoxy)acetohydrazide, 64106-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 64106-78-1. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)acetohydrazide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN. Density: 1.128g/cm³. Product ID: ACM64106781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide | 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xylocholine, Xylocholine bromide, Choline 2,6-xylyl ether bromide, 2,6-Xylyl ether bromide, TM 10, Trimethyl(2-(2,6-xylyloxy)ethyl)ammonium bromide, AMMONIUM, TRIMETHYL(2-(2,6-XYLYLOXY)ETHYL)-, BROMIDE, 669-49-8, AC1L200I, 669-50-1 (Parent), LS-19176, 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium bromide, 2-(2,6-Dimethylphenoxy)ethyltrimethylammonium bromide, 2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 669-49-8. Molecular formula: C13H22BrNO. Mole weight: 288.224 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium;bromide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC[N+](C)(C)C.[Br-]. Product ID: ACM669498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione | 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of N-[2-Aminoethyl] Pomalidomide TFA Salt (A6095150. N-[2-Aminoethyl] Pomalidomide TFA is a thalidomide derivative, a potent inhibitor of TNF-α production. It is an anti-inflammatory and anti-tumor agent used in the treatment of multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 835616-60-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H9FN2O4. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dioxo-3-piperidinyl)-4-hydroxyisoindoline-1,3-dione | Thalidomide-OH is a ligand for E3 ligase used in PROTAC technology. Synonyms: 4-Hydroxy thalidomide; E3 ligase Ligand 2; Thalidomide-4-OH; 4-Hydroxy thalidomide, (+/-)-; 3-Hydroxythalidomide; 4-Hydroxy-thalidomide; α-(3-Hydroxy-phthalimido)-glutarimid; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione; 2-(2,6-dioxo-3-piperidinyl)-4-hydroxy-1H-isoindole-1,3(2H)-dione. Grade: > 95 %. CAS No. 5054-59-1. Molecular formula: C13H10N2O5. Mole weight: 274.23. | |
| 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid | 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Dioxopiperidin-3-yl)-1-oxo-3H-isoindole-4-carboxylic acid. Product Category: E3 Ligase Ligand. CAS No. 2287259-68-9. Molecular formula: C14H12N2O5. Mole weight: 288.2555. Purity: 0.95. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindole-4-carboxylic acid. Product ID: PR2287259689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxylic acid | 2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1h-isoindole-5-carboxylic acid. Product Category: E3 Ligase Ligand. CAS No. 2171780-01-9. Molecular formula: C14H12N2O5. Mole weight: 288.2555. Purity: 0.95. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindole-5-carboxylic acid. Product ID: PR2171780019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-O-PEG3-alcohol. Product Category: E3 Ligase Ligand. CAS No. 2286368-57-6. Molecular formula: C19H22N2O8. Mole weight: 406.3866. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]isoindole-1,3-dione. Product ID: PR2286368576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(3-(hydroxymethyl)pyrrolidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(3-(hydroxymethyl)pyrrolidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2355289-75-5. Molecular formula: C21H25N3O5. Mole weight: 399.4403. Product ID: PR2355289755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-[(3-iodopropyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-[(3-iodopropyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2570254-31-6. Molecular formula: C16H16IN3O4. Mole weight: 441.2204. Product ID: PR2570254316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-[(3-(methylamino)propyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-[(3-(methylamino)propyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2736496-77-6. Molecular formula: C17H20N4O4. Mole weight: 344.3651. Purity: 0.95. Product ID: PR2736496776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(4-(3-hydroxypropyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(4-(3-hydroxypropyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2740654-25-3. Molecular formula: C18H19N3O5. Mole weight: 357.3606. Product ID: PR2740654253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(4-((4-hydroxypiperidin-1-yl)methyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(4-((4-hydroxypiperidin-1-yl)methyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C24H30N4O5. Mole weight: 454.5188. Product ID: PR01069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-[(4-hydroxybutyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-[(4-hydroxybutyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C4-OH. Product Category: PROTAC Library. CAS No. 2368940-93-4. Molecular formula: C17H19N3O5. Mole weight: 345.3499. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-(4-hydroxybutylamino)isoindole-1,3-dione. Product ID: PR2368940934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(4-(hydroxymethyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(4-(hydroxymethyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2740654-21-9. Molecular formula: C19H21N3O5. Mole weight: 371.3871. Product ID: PR2740654219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-[(6-iodohexyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-[(6-iodohexyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2570254-34-9. Molecular formula: C19H22IN3O4. Mole weight: 483.3002. Product ID: PR2570254349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-fluoro-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-fluoro-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide 4-fluoride. Product Category: PROTAC Library. CAS No. 835616-60-9. Molecular formula: C13H9FN2O4. Mole weight: 276.22. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione. Product ID: PR835616609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxythalidomide. Product Category: PROTAC Library. CAS No. 5054-59-1. Molecular formula: C13H10N2O5. Mole weight: 274.2289. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindole-1,3-dione. Product ID: PR5054591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(piperazin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(piperazin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2154342-57-9. Molecular formula: C17H18N4O4. Mole weight: 342.3492. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-piperazin-1-ylisoindole-1,3-dione. Product ID: PR2154342579. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pomalidomide-piperazine HCl. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(piperidin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(piperidin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2640389-11-1. Molecular formula: C18H19N3O4. Mole weight: 341.3612. Purity: >95%. Product ID: PR2640389111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(2-(2-hydroxyethoxy)ethoxy)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(2-(2-hydroxyethoxy)ethoxy)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2328212-84-4. Molecular formula: C17H18N2O7. Mole weight: 362.334. Product ID: PR2328212844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(2-hydroxyethoxy)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(2-hydroxyethoxy)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2412057-25-9. Molecular formula: C15H14N2O6. Mole weight: 318.2815. Purity: 0.95. Product ID: PR2412057259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(3-hydroxyazetidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(3-hydroxyazetidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2770869-32-2. Molecular formula: C16H15N3O5. Mole weight: 329.3074. Product ID: PR2770869322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(3-(hydroxymethyl)azetidin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(3-(hydroxymethyl)azetidin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2241314-93-0. Molecular formula: C17H17N3O5. Mole weight: 343.334. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-[3-(hydroxymethyl)azetidin-1-yl]isoindole-1,3-dione. Product ID: PR2241314930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(4-(2-hydroxyethyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(4-(2-hydroxyethyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2222115-35-5. Molecular formula: C20H23N3O5. Mole weight: 385.4137. Product ID: PR2222115355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C24H30N4O5. Mole weight: 454.5188. Product ID: PR01122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-[4-(hydroxymethyl)-3-methylpiperidin-1-yl]isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-[4-(hydroxymethyl)-3-methylpiperidin-1-yl]isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H23N3O5. Mole weight: 385.4137. Product ID: PR01112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(4-(hydroxymethyl)piperidin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(4-(hydroxymethyl)piperidin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2229717-49-9. Molecular formula: C19H21N3O5. Mole weight: 371.3871. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-[4-(hydroxymethyl)piperidin-1-yl]isoindole-1,3-dione. Product ID: PR2229717499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dioxopiperidin-3-yl)-5,6-difluoroisoindoline-1,3-dione | 2-(2,6-Dioxopiperidin-3-yl)-5,6-difluoroisoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dioxopiperidin-3-yl)-5,6-difluoro-2,3-dihydro-1H-isoindole-1,3-dione. Product Category: PROTAC Library. CAS No. 1496997-41-1. Molecular formula: C13H8F2N2O4. Mole weight: 294.2104. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione. Product ID: PR1496997411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(9-oxo-3-azaspiro[5.5]undecan-3-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(9-oxo-3-azaspiro[5.5]undecan-3-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C23H25N3O5. Mole weight: 423.4617. Purity: 0.96. Product ID: PR01070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide 5-fluoride. Product Category: PROTAC Library. CAS No. 835616-61-0. Molecular formula: C13H9FN2O4. Mole weight: 276.22. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-fluoroisoindole-1,3-dione. Product ID: PR835616610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-6-(4-[(4-oxocyclohexyl)methyl]piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-6-(4-[(4-oxocyclohexyl)methyl]piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C24H27FN4O5. Mole weight: 470.4934. Product ID: PR01161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dioxopiperidin-3-yl)-5-fluoro-6-(4-(hydroxymethyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-Dioxopiperidin-3-yl)-5-fluoro-6-(4-(hydroxymethyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2505501-99-3. Molecular formula: C19H20FN3O5. Mole weight: 389.3776. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-6-[4-(hydroxymethyl)piperidin-1-yl]isoindole-1,3-dione. Product ID: PR2505501993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-6-(piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-6-(piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-Piperazine 5-fluoride. Product Category: PROTAC Library. CAS No. 2222114-22-7. Molecular formula: C17H17FN4O4. Mole weight: 360.3397. Purity: 0.99. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-6-piperazin-1-ylisoindole-1,3-dione. Product ID: PR2222114227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-methylisoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-methylisoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-5-methyl. Product Category: PROTAC Library. CAS No. 40313-92-6. Molecular formula: C14H12N2O4. Mole weight: 272.2561. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-methylisoindole-1,3-dione. Product ID: PR40313926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dioxopiperidin-3-yl)-5-(piperazin-1-yl)isoindoline-1,3-dione. Product Category: PROTAC Library. CAS No. 2154342-61-5. Molecular formula: C17H18N4O4. Mole weight: 342.3492. Purity: 0.98. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-piperazin-1-ylisoindole-1,3-dione. Product ID: PR2154342615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2229718-43-6. Molecular formula: C18H19N3O4. Mole weight: 341.3612. Purity: >95%. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-piperidin-4-ylisoindole-1,3-dione. Product ID: PR2229718436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)isoindoline-1,3-dione hydrochloride | 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)isoindoline-1,3-dione hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2229718-44-7. Molecular formula: C18H20ClN3O4. Mole weight: 377.8221. Purity: 0.99. Product ID: PR2229718447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yloxy)isoindoline-1,3-dione hydrochloride | 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yloxy)isoindoline-1,3-dione hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2222116-10-9. Molecular formula: C18H19N3O5. Mole weight: 357.3606. Product ID: PR2222116109. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL23250103. | |
| 2-(2,6-Octadienylthio)ethanol | 2-(2,6-Octadienylthio)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Octadienylthio)ethanol, EINECS 302-902-2, CID6366458, 94135-33-8. Product Category: Heterocyclic Organic Compound. CAS No. 94135-33-8. Molecular formula: C10H18OS. Mole weight: 186.314320 [g/mol]. Purity: 0.96. IUPACName: 2-[(2E,6E)-octa-2,6-dienyl]sulfanylethanol. Canonical SMILES: CC=CCCC=CCSCCO. ECNumber: 302-902-2. Product ID: ACM94135338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,6-Trifluoro-4-methyl-morpholine | 2,2,6-Trifluoro-4-methyl-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-814-826, NSC361573, CID338517, 80958-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 80958-33-4. Molecular formula: C5H8F3NO. Mole weight: 155.1183. Purity: 0.96. IUPACName: 2,2,6-trifluoro-4-methylmorpholine. Canonical SMILES: CN1CC(OC(C1)(F)F)F. Density: 1.26g/cm³. Product ID: ACM80958334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,6-Trimethyl-1,4-cyclohexanedione | White crystalline powder, 98%. Synonyms: Levodione. CAS No. 20547-99-3. Pack Sizes: 5g, 25g. Product ID: FR-2450. B.P. 236. Mole weight: 154.21. |  Frinton Laboratories |
| 2,2,6-Trimethyl-1-Cyclohexanone | 2,2,6-Trimethyl-1-Cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2408-37-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine | 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-3-AZABICYCLO[3.2.1]OCTANE, 108011-04-7, SureCN4757755, CTK4A5810, AG-D-24112. Product Category: Heterocyclic Organic Compound. CAS No. 108011-04-7. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-3-azabicyclo[3.2.1]octane. Product ID: ACM108011047. Alfa Chemistry ISO 9001:2015 Certified. Categories: 112269-97-3. | |
| 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one | N-Methylflindersine is isolated from the herbs of Melicope ptelefolia. It is an insecticide, especially effective against larvae. Uses: Phytotoxin; insecticide. Synonyms: 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one. Grade: > 95%. CAS No. 50333-13-6. Molecular formula: C15H15NO2. Mole weight: 241.3. | |
| 2,2,6-Trimethyl-4H-1,3-dioxin-4-one | 2,2,6-Trimethyl-4H-1,3-dioxin-4-one is used in the synthesis of dihydropyrimininones as picomolar sodium iodide symporter inhibitors. Also used in the synthesis of resorcinol amide Hsp90 Inhibitor AT13387. Group: Biochemicals. Alternative Names: Diketene Acetone Adduct. Grades: Highly Purified. CAS No. 5394-63-8. Pack Sizes: 10g, 100g. Molecular Formula: C7H10O3, Molecular Weight: 142.15. US Biological Life Sciences. | Worldwide |
| 2,2,6-Trimethylcyclohexanone | VItamin A acetate is synthesized from 2,2,6-Trimethylcyclohexanone via Grignard reaction with methylpentenyol. 2,2,6-Trimethylcyclohexanone is one of the norisoprenoid compounds detected in young and old port wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2408-37-9. Pack Sizes: 500mg, 1g. Molecular Formula: C9H16O, Molecular Weight: 140.22. US Biological Life Sciences. | Worldwide |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: TSBF. CAS No. 518997-91-6. Product ID: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular formula: 945.18. Mole weight: C75H44. C1=CC= C2C (= C1) C3=C (C24C5= CC=CC= C5C6=CC= CC=C46) C=C (C= C3) C7=CC8= C (C= C7) C9=C (C81C2= CC=CC= C2C2=CC= CC=C12) C=C (C= C9) C1=CC2= C (C= C1) C1=CC= CC=C1C21C2= CC=CC= C2C2=CC= CC=C12. InChI=1S/C75H44/c1-9-25-61-49 (17-1)50-18-2-10-26-62 (50)73 (61)65-29-13-7-23-55 (65)57-37-33-45 (41-69 (57)73)47-35-39-59-60-40-36-48 (44-72 (60)75 (71 (59)43-47)67-31-15-5-21-53 (67)54-22-6-16-32-68 (54)75)46-34-38-58-56-24-8-14-30-66 (56)74 (70 (58)42-46)63-27-11-3-19-51 (63)52-20-4-12-28-64 (52)74/h1-44H. BFDFHGPJXDFXBA-UHFFFAOYSA-N. >98.0%(HPLC). |  |
Our database is helping our users find suppliers everyday.
