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| Product | Description | |
|---|---|---|
| 2-(tert-Butyl)-4-methoxyphenol-d3 | 2-(tert-Butyl)-4-methoxyphenol-d3 is deuterium labeled 2-(tert-Butyl)-4-methoxyphenol. Group: Isotope-labeled synthetic intermediates. CAS No. 85013-37-2. Molecular formula: C11H13D3O2. Mole weight: 183.26. Canonical SMILES: CC (C) (C1=CC (OC ([2H]) ([2H])[2H])=CC=C1O)C. Catalog: ACM85013372. |  |
| 2-tert-Butyl-4-methylphenol | 2-tert-Butyl-4-methylphenol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2409-55-4. Molecular Formula: C11H16O. Mole Weight: 164.25. Catalog: APB2409554. |  |
| 2-Tert-Butyl-4-Methylphenol | Liquid. Group: Polymers. Product ID: 2-tert-butyl-4-methylphenol. Molecular formula: 164.24g/mol. Mole weight: C11H16O. CC1=CC(=C(C=C1)O)C(C)(C)C. InChI=1S/C11H16O/c1-8-5-6-10 (12)9 (7-8)11 (2, 3)4/h5-7, 12H, 1-4H3. IKEHOXWJQXIQAG-UHFFFAOYSA-N. |  |
| 2-tert-Butyl-4-thiazolecarboxaldehyde | 2-tert-Butyl-4-thiazolecarboxaldehyde is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 937663-81-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H11NOS, Molecular Weight: 169.24. US Biological Life Sciences. |  Worldwide |
| 2-tert-Butyl-4-thiazolecarboxylic Acid Ethyl Ester | 2-tert-Butyl-4-thiazolecarboxaldehyde Ethyl Ester is used as a reagent in the synthesis of phenoxypyridinylamide derivatives as agents for PDE4-modulated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197010-34-6. Pack Sizes: 1g, 10g. Molecular Formula: C10H15NO2S, Molecular Weight: 213.3. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-5-methyl-1,3-dioxane-5-carboxylic Acid-d3 | 2-tert-Butyl-5-methyl-1,3-dioxane-5-carboxylic Acid-d3. Group: Biochemicals. Alternative Names: 2-tert-Butyl-5-(methyl-d3)-1,3-dioxane-5-carboxylic Acid. Grades: Highly Purified. CAS No. 1185147-81-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-5-methyl-1,3-dioxane-5-carboxylic Acid Methyl Ester-d3 | 2-tert-Butyl-5-methyl-1,3-dioxane-5-carboxylic Acid Methyl Ester-d3. Group: Biochemicals. Alternative Names: 2-tert-Butyl-5-(methyl-d3)-1,3-dioxane-5-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1185175-97-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-5-methyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3 | 2-tert-Butyl-5-methyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3. Group: Biochemicals. Alternative Names: 2-tert-Butyl-5-(methyl-d3)-1,3-dioxane-5-carboxylic Acid Vinyl Ester. Grades: Highly Purified. CAS No. 1189464-68-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-5-methylphenol | Low melting solid, d22 0.92, purity 98%. Synonyms: 6-tert-Butyl-m-cresol. CAS No. 88-60-8. Pack Sizes: 25g, 100g. Product ID: FR-0500. M.P. 21-23. Mole weight: 164.25. |  Frinton Laboratories |
| 2-tert-Butyl-6-[(4-chloro-2-nitrophenyl)azo]-p-cresol-d3 | 2-tert-Butyl-6-[(4-chloro-2-nitrophenyl)azo]-p-cresol-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H15D3ClN3O3, Molecular Weight: 350.81. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butyl)-6-(5-chloro-2H-benzo[d][1,2,3]triazol-2-yl)-4-vinylphenol | Heterocyclic Organic Compound. Alternative Names: 2-TERT-BUTYL-6-(5-CHLORO-2H-BENZOTRIAZOL-2-YL)-4-ETHENYLPHENOL. CAS No. 124883-10-9. Molecular formula: C18H18ClN3O. Catalog: ACM124883109. | |
| 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol | 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3896-11-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C17H18ClN3O. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazolo[4,5-c]pyridine | 2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazolo[4,5-c]pyridine. Group: Salt. Product ID: 2-tert-butyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]oxazolo[4,5-c]pyridine. Molecular formula: 302.2g/mol. Mole weight: C16H23BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CN=CC3=C2OC (=N3)C (C) (C)C. InChI=1S/C16H23BN2O3/c1-14 (2, 3)13-19-11-9-18-8-10 (12 (11)20-13)17-21-15 (4, 5)16 (6, 7)22-17/h8-9H, 1-7H3. GQTVNLJNJHGIPC-UHFFFAOYSA-N. | |
| 2-tert-Butyl-9,10-dibromoanthracene | Heterocyclic Organic Compound. Alternative Names: 2-TERTBUTYL-9,10-DIBROMOANTHRACENE. CAS No. 114583-08-3. Molecular formula: C18H16Br2. Mole weight: 392.13. Catalog: ACM114583083. | |
| 2-tert butylamine | 2-tert butylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21981-37-3. Molecular Formula: C8H19N. Mole Weight: 129.25. Catalog: APB21981373. | |
| 2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride | Heterocyclic Organic Compound. CAS No. 1049718-57-1. Molecular formula: C13H19Cl2NO. Mole weight: 276.2. Catalog: ACM1049718571. | |
| 2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride | 2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride. Group: Biochemicals. Alternative Names: 1-(2-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone hydrochloride. Grades: Highly Purified. CAS No. 1049718-57-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H19Cl2NO. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-3',4'-chloropropiophenone hydrochloride | Heterocyclic Organic Compound. CAS No. 1193779-34-8. Molecular formula: C13H18Cl3NO. Mole weight: 310.65. Purity: 0.96. Catalog: ACM1193779348. | |
| 2-(tert-Butylamino)-3,4-dichloropropiophenone Hydrochloride | An impurity of the Bupropion. It has inhibitory effect on monoamine uptake and antagonizes the effects of human α3 β4*, α4 β2, α4 β4, and α1* nicotinic acetylcholine receptors (nAChRs). Group: Biochemicals. Alternative Names: 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-3, 4-Dichloropropiophonone HCl | Cas No. 1346598-72-8. |  |
| 2-(tert-Butylamino)-3',5'-chloropropiophenone hydrochloride | Heterocyclic Organic Compound. CAS No. 1193779-48-4. Molecular formula: C13H18Cl3NO. Mole weight: 310.65. Catalog: ACM1193779484. | |
| 2-(tert-Butylamino)-3,5-dichloropropiophenone Hydrochloride | An impurity of the Bupropion. It has inhibitory effect on monoamine uptake and antagonizes the effects of human α3 β4*, α4 β2, α4 β4, and α1* nicotinic acetylcholine receptors (nAChRs). Group: Biochemicals. Alternative Names: 1-(3,5-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-3, 5-Dichloropropiophonone HCl | Cas No. 1346603-00-6. | |
| 2-tert-Butyl amino-3', 5'-dipivaloxyacetophenone , hydrochloride salt | 2-tert-Butyl amino-3', 5'-dipivaloxyacetophenone , hydrochloride salt. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic acid 5-[[ (1, 1-dimethylethyl) amino]acetyl]-1, 3-phenylene ester hydrochloride. Grades: Highly Purified. CAS No. 406919-51-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H34ClNO5. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl amino-3, 5-dipivaloxyacetophenone , Hydrochloride Salt | 2-tert-Butyl amino-3, 5-dipivaloxyacetophenone , Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-3'-bromopropiophenone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(TERT-BUTYLAMINO)-3-BROMOPROPIOPHENONE HYDROCHLORIDE; 3-Deschloro-3-bromo Bupropion Hydcrochloride. CAS No. 1049718-43-5. Molecular formula: C13H19BrClNO. Mole weight: 320.65. Purity: 0.96. IUPACName: 1-(3-Bromophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone hydr ochl. Catalog: ACM1049718435. | |
| 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine | 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine. Group: Biochemicals. Alternative Names: tert-Butyl-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine. Grades: Highly Purified. CAS No. 27282-85-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H10Cl2N4. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine (tert-Butyl-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine) | 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine (tert-Butyl-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine). Group: Biochemicals. Alternative Names: tert-Butyl-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine | 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-d9 | 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-tert-Butylamino-d9-4-chloro-6-cyclopropylamino-1,3,5-triazine | Heterocyclic Organic Compound. CAS No. 1189419-70-2. Molecular formula: 250.78. Purity: 99 atom % D. Catalog: ACM1189419702. | |
| 2-?(tert-?Butylamino)?ethanol | 2-?(tert-?Butylamino)?ethanol is used in the catalytic carbonylation of aliphatic amines to beta-lactams. Group: Biochemicals. Grades: Highly Purified. CAS No. 4620-70-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
| 2- (tert-Butylamino) propiophenone hydrochloride | 2- (tert-Butylamino) propiophenone hydrochloride. Group: Biochemicals. Alternative Names: 2-(tert-Butylamino)-1-phenyl-1-propanone hydrochloride; 2-[(1,1-Dimethylethyl)amino]-1-phenyl-1-propanone hydrochloride. Grades: Highly Purified. CAS No. 63199-74-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H20ClNO. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butyl)aniline | 2-(tert-Butyl)aniline is used as an intermediate in various reactions including towards substituted indole-2-carboxylic acids as inhibitors of bacterial metallo-beta-lactamases, which ultimately results in the potential for the use in the treatment of bacterial infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 6310-21-0. Pack Sizes: 250mg, 1g. Molecular Formula: C10H15N, Molecular Weight: 149.229999999999. US Biological Life Sciences. | Worldwide |
| 2-tert-Butylaniline | 2-tert-Butylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6310-21-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H15N. US Biological Life Sciences. | Worldwide |
| 2-tert-Butylanthracene | White crystalline, 99%. CAS No. 18801-00-8. Pack Sizes: 5g, 25g. Product ID: FR-2516. M.P. 146-147. Mole weight: 234.34. | Frinton Laboratories |
| 2-tert-Butylanthraquinone | 2-tert-Butylanthraquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 84-47-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C18H16O2. US Biological Life Sciences. | Worldwide |
| 2-Tert-Butylanthraquinone | 2-Tert-Butylanthraquinone. Group: Small molecule semiconductor building blocks other materials. Alternative Names: 9,10-Anthracenedione, 2- (1,1-Dimethylethyl)-. CAS No. 84-47-9. Product ID: 2-tert-butylanthracene-9,10-dione. Molecular formula: 264.32. Mole weight: C18H16O2. CC (C) (C)C1=CC=CC2=C1C (=O)C3=CC=CC=C3C2=O. InChI=1S/C18H16O2/c1-18 (2, 3)11-8-9-14-15 (10-11)17 (20)13-7-5-4-6-12 (13)16 (14)19/h4-10H, 1-3H3. YTPSFXZMJKMUJE-UHFFFAOYSA-N. 95%. | |
| 2-tert-Butyl Benzene sulfonamide | 2-tert-Butyl Benzene sulfonamide can be used as reactant in preparation of benzimidazole derivatives for inhibiting neoplastic cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 193013-72-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H15NO2S, Molecular Weight: 213.3. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylcarbamoyl)benzylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(TERT-BUTYLCARBAMOYL)BENZYLBORONIC ACID, 1256345-93-3, ACMC-209aw8, CTK4B4513, MolPort-015-142-909, ANW-18390, AKOS015838075, AG-L-21500, KB-15984, 2-(tert-Butylcarbamoyl)benzylboronic acid,, X1840, B-2704, I01-11325. CAS No. 1256345-93-3. Molecular formula: C12H18BNO3. Mole weight: 235.1. Purity: 0.96. IUPACName: [2-(tert-butylcarbamoyl)phenyl]methylboronic acid. Canonical SMILES: B(CC1=CC=CC=C1C(=O)NC(C)(C)C)(O)O. Catalog: ACM1256345933. | |
| 2-(Tert-butylcarbonylamino)phenylboronic acid, pinacol ester | Boronic Esters. Alternative Names: 2-(TERT-BUTYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide, 1073354-10-5, AGN-PC-01NOTC, AKOS015960169, AB21946, AK133098, KB-258041, 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PROPIONAMIDE, PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-. CAS No. 1073354-10-5. Molecular formula: C17H26BNO3. Mole weight: 303.2. Purity: 0.96. IUPACName: 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide. Catalog: ACM1073354105. | |
| 2-tert-Butylcarboxamide ethyliminotetraacetic Acid Tetra tert-Butyl Ester | 2-tert-Butylcarboxamide ethyliminotetraacetic Acid Tetra tert-Butyl Ester is an intermediate in the synthesis of structural analogues to 2-Aminooxyethyl iminodiacetic Acid Hydrochloride (A618600), a bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H59N3O11. US Biological Life Sciences. | Worldwide |
| 2-((tert-Butyldimethylsilanyl)ethynyl) boronic acid pinacol ester | 2-((tert-Butyldimethylsilanyl)ethynyl) boronic acid pinacol ester. Group: Salt. CAS No. 1073355-02-8. Product ID: tert-butyl-dimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]silane. Molecular formula: 266.26g/mol. Mole weight: C14H27BO2Si. B1 (OC (C (O1) (C)C) (C)C)C#C[Si] (C) (C)C (C) (C)C. InChI=1S/C14H27BO2Si/c1-12(2, 3)18(8, 9)11-10-15-16-13(4, 5)14(6, 7)17-15/h1-9H3. LBGATPGTEQCHFP-UHFFFAOYSA-N. | |
| 2-((tert-Butyldimethylsilanyl)ethynyl)boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-02-8, 2-((tert-Butyldimethylsilanyl)ethynyl) boronic acid pinacol ester, 2-((tert-Butyldimethylsilanyl)ethynyl)-4,4,5,5-tetramethyl-(1,3,2)dioxaborolane, 676659_ALDRICH, CTK8B2914, ANW-41314, AKOS015893168, AK-96310, A-4837, I04-2390, 2-((tert-Butyldimethylsilanyl)ethynyl) boronic acid pinacol ester,, 2-[2-[ (1, 1-Dimethylethyl) dimethylsilyl]ethynyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane, tert-Butyldimethyl((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl)silane. CAS No. 1073355-02-8. Molecular formula: C14H27BO2Si. Mole weight: 266.3. Purity: 0.95. IUPACName: tert-butyl-dimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]silane. Catalog: ACM1073355028. | |
| 2- (tert-Butyldi methyl silanyloxy) propan-1-ol | 2- (tert-Butyldi methyl silanyloxy) propan-1-ol is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 142072-07-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H22O2Si. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyldimethylsiloxybut-3-yne | Alkynes. CAS No. 125494-93-1. Mole weight: 184.35. Catalog: ACM125494931. | |
| 2-(Tert-Butyldimethylsilyl)-4-Methylthiazole | Heterocyclic Organic Compound. Alternative Names: 2-(tert-Butyldimethylsilyl)-4-methylthiazole, 1245782-58-4, AKOS015842652, RP07314, FT-0685922, Y7306, 2-(tert-butyldimethylsilyl)-4-methyl-1,3-thiazole. CAS No. 1245782-58-4. Molecular formula: C10H19NSSi. Mole weight: 213.42. Purity: 0.95. IUPACName: tert-butyl-dimethyl-(4-methyl-1,3-thiazol-2-yl)silane. Canonical SMILES: CC1=CSC(=N1)[Si](C)(C)C(C)(C)C. Catalog: ACM1245782584. | |
| 2'-tert-Butyldimethylsilyl-5'-DMT-N6-methyladenosine | 2'-tert-Butyldimethylsilyl-5'-DMT-N6-methyladenosine, a pivotal compound in biomedicine, boasts an indubitable significance in the realm of modified nucleosides synthesis and RNA chemistry. Its unparalleled potency renders it an invaluable therapeutic option against RNA-centric afflictions like cancer, neurodegenerative disorders, and infectious diseases. Abundantly leveraged in biomedical research and pharmaceutical advancements, this prodigious entity stands as an indispensable instrument for selectively targeting distinctive RNA sequences. Molecular formula: C38H47N5O6Si. Mole weight: 697.90. | |
| 2-((Tert-Butyldimethylsilyl)Methyl)Pyridine | Organosilicone. CAS No. 129750-61-4. Molecular formula: C12H21NSi. Purity: 0.97. Catalog: ACM129750614. | |
| 2-tert-Butyldimethylsilyloxy-1,1-dimethylethylamine | 2-tert-Butyldimethylsilyloxy-1,1-dimethylethylamine is an intermediate in the synthesis of Timolol (T443705), an antihypertensive agent. Group: Biochemicals. Alternative Names: 1- [ [tert-Butyldimethylsilyl] oxy] -2-methylpropan-2-amine; 1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-methyl-2-propanamine. Grades: Highly Purified. CAS No. 117460-98-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(Tert-Butyldimethylsilyloxy)Ethanamine | Siloxanes. CAS No. 101711-55-1. Molecular formula: C8H21NOSi. Mole weight: 175.34. Appearance: Transparent liquid. Purity: 0.879. Catalog: ACM101711551. | |
| 2-tert-Butyldi methyl silyloxyethanol | 2-tert-Butyldi methyl silyloxyethanol. Group: Biochemicals. Alternative Names: 2- (tert-Butyldimethylsiloxy) ethyl alcohol; 2-[ (tert-Butyldimethylsilyl) oxy]-1-ethanol; 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethanol. Grades: Highly Purified. CAS No. 102229-10-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyldi methyl silyloxyethanol-d4 | 2-tert-Butyldi methyl silyloxyethanol-d4. Group: Biochemicals. Alternative Names: 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethan-1, 1, 2, 2-d4-ol; 2- (tert-Butyldimethylsiloxy) ethyl-d4 alcohol; 2-[ (tert-Butyldimethylsilyl) oxy]-1-ethanol-d4. Grades: Highly Purified. CAS No. 764650-43-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- ( (tert-Butyldimethylsilyl) oxy) ethyl 2,2,2-trichloroacetimidate | 2- ( (tert-Butyldimethylsilyl) oxy) ethyl 2,2,2-trichloroacetimidate is an intermediate in the synthesis of 28-Ethylhydroxy Rapamycin (E678640), which is an impurity of Everolimus (E945400),a derivative of Rapamycin. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H20Cl3NO2Si. US Biological Life Sciences. | Worldwide |
| 2- (tert-Butyldimethylsilyloxy) ethylamine | 2- (tert-Butyldimethylsilyloxy) ethylamine. Group: Biochemicals. Alternative Names: 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethanamine; 2-[[tert-Butyl (dimethyl) silyl]oxy]ethanamine; Ethanolamine tert-butyldimethylsilyl Ether; [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amine. Grades: Highly Purified. CAS No. 101711-55-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyldi methyl silyloxyethyl Tosylate-d2 | 2-tert-Butyldi methyl silyloxyethyl Tosylate-d2 is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H24D2O4SSi. US Biological Life Sciences. | Worldwide |
| 2-(((Tert-Butyldimethylsilyl)Oxy)Methyl)-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Aniline | Organosilicone. CAS No. 1147531-06-3. Molecular formula: C19H34BNO3Si. Purity: 0.95. Catalog: ACM1147531063. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr | Heterocyclic Organic Compound. Alternative Names: 1188927-49-2, 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, AC1Q1LJ7, CTK8E2284, AK-55701, A-6133, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr, 2-{[ (tert-butyldimethylsilyl)oxy]methyl}-6- (tetramethyl-1, 3, 2-dioxaborolan-2-yl)furo[3, 2-b]pyridine. CAS No. 1188927-49-2. Molecular formula: C20H32BNO4Si. Mole weight: 389.37. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2-yl]methoxy]silane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (O3)CO[Si] (C) (C)C (C) (C)C)N=C2. Catalog: ACM1188927492. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr | 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr. Group: Salt. Alternative Names: 1188927-49-2, 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, AC1Q1LJ7, CTK8E2284, AK-55701, A-6133, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr, 2-{[ (tert-butyldimethylsilyl)oxy]methyl}-6- (tetramethyl-1, 3, 2-dioxaborolan-2-yl)furo[3, 2-b]pyridine. CAS No. 1188927-49-2. Product ID: tert-butyl-dimethyl-[[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2-yl]methoxy]silane. Molecular formula: 389.37. Mole weight: C20< / sub>H32< / sub>BNO4< / sub>Si. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (O3)CO[Si] (C) (C)C (C) (C)C)N=C2. INHBSQTVWYQOCB-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine, 1171920-42-5, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-chlorofuro[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-chlorofuro[3,2-b]pyridine, AC1Q1LJD, CTK6H3650, AKOS015837804, AG-A-27139, AK-55703, A-6081. CAS No. 1171920-42-5. Product ID: tert-butyl-[(6-chlorofuro[3,2-b]pyridin-2-yl)methoxy]-dimethylsilane. Molecular formula: 297.85. Mole weight: C14< / sub>H20< / sub>ClNO2< / sub>Si. PLUKXQYGIFUFCS-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine, 1171920-42-5, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-chlorofuro[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-chlorofuro[3,2-b]pyridine, AC1Q1LJD, CTK6H3650, AKOS015837804, AG-A-27139, AK-55703, A-6081. CAS No. 1171920-42-5. Molecular formula: C14H20ClNO2Si. Mole weight: 297.85. Purity: 0.96. IUPACName: tert-butyl-[(6-chlorofuro[3,2-b]pyridin-2-yl)methoxy]-dimethylsilane. Catalog: ACM1171920425. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine, 1171920-30-1, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-iodofuro[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-iodofuro[3,2-b]pyridine, AC1Q1LJF, CTK7C3589, AKOS015837806, AG-A-27140, AK-55704, A-6075. CAS No. 1171920-30-1. Molecular formula: C14H20INO2Si. Mole weight: 389.31. Purity: 0.96. IUPACName: tert-butyl-[(6-iodofuro[3,2-b]pyridin-2-yl)methoxy]-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=NC=C (C=C2O1)I. Catalog: ACM1171920301. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine, 1171920-30-1, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-iodofuro[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-iodofuro[3,2-b]pyridine, AC1Q1LJF, CTK7C3589, AKOS015837806, AG-A-27140, AK-55704, A-6075. CAS No. 1171920-30-1. Product ID: tert-butyl-[(6-iodofuro[3,2-b]pyridin-2-yl)methoxy]-dimethylsilane. Molecular formula: 389.31. Mole weight: C14< / sub>H20< / sub>INO2< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=CC2=NC=C (C=C2O1)I. JTVGUIFTDJPUDJ-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine, 1171920-57-2, AC1Q1LJ8, CTK5J2198, AKOS015837790, AG-A-27136, AK-55700, A-6086, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine, 2-{[ (tert-butyldimethylsilyl)oxy]methyl}-6-[2- (trimethylsilyl)ethynyl]furo[3, 2-b]pyridine. CAS No. 1171920-57-2. Product ID: tert-butyl-dimethyl-[[6-(2-trimethylsilylethynyl)furo[3,2-b]pyridin-2-yl]methoxy]silane. Molecular formula: 359.61. Mole weight: C19< / sub>H29< / sub>NO2< / sub>Si2< / sub>. CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C#C[Si] (C) (C)C. MZLQWINLXUAFEP-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine, 1171920-57-2, AC1Q1LJ8, CTK5J2198, AKOS015837790, AG-A-27136, AK-55700, A-6086, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine, 2-{[ (tert-butyldimethylsilyl)oxy]methyl}-6-[2- (trimethylsilyl)ethynyl]furo[3, 2-b]pyridine. CAS No. 1171920-57-2. Molecular formula: C19H29NO2Si2. Mole weight: 359.61. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[[6-(2-trimethylsilylethynyl)furo[3,2-b]pyridin-2-yl]methoxy]silane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C#C[Si] (C) (C)C. Catalog: ACM1171920572. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine, 1171920-41-4, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine, 2-{[ (tert-butyldimethylsilyl)oxy]methyl}-6- (trimethylsilyl)furo[3, 2-b]pyridine, AC1Q1LJ5, CTK5J2228, AKOS015837785, AG-A-27138, AK-55702, A-6080. CAS No. 1171920-41-4. Molecular formula: C17H29NO2Si2. Mole weight: 335.6. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[(6-trimethylsilylfuro[3,2-b]pyridin-2-yl)methoxy]silane. Catalog: ACM1171920414. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine, 1171920-41-4, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine, 2-{[ (tert-butyldimethylsilyl)oxy]methyl}-6- (trimethylsilyl)furo[3, 2-b]pyridine, AC1Q1LJ5, CTK5J2228, AKOS015837785, AG-A-27138, AK-55702, A-6080. CAS No. 1171920-41-4. Product ID: tert-butyl-dimethyl-[(6-trimethylsilylfuro[3,2-b]pyridin-2-yl)methoxy]silane. Molecular formula: 335.6. Mole weight: C17< / sub>H29< / sub>NO2< / sub>Si2< / sub>. IVHXBVMEXOGGSN-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol | 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ol, 1171920-47-0, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-ol, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-ol, AC1Q1LJG, CTK8A0682, AKOS015837815, AG-A-27141, AK-55705, A-6082. CAS No. 1171920-47-0. Product ID: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-ol. Molecular formula: 279.41. Mole weight: C14< / sub>H21< / sub>NO3< / sub>Si. PVBHQEAUBNFSDB-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ol, 1171920-47-0, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-ol, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-ol, AC1Q1LJG, CTK8A0682, AKOS015837815, AG-A-27141, AK-55705, A-6082. CAS No. 1171920-47-0. Molecular formula: C14H21NO3Si. Mole weight: 279.41. Purity: 0.96. IUPACName: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-ol. Catalog: ACM1171920470. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde, 1171920-38-9, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine-6-carbaldehyde, AC1Q1LJC, CTK7I0443, AKOS015837799, AG-A-27142, AK-55706, A-6079. CAS No. 1171920-38-9. Molecular formula: C15H21NO3Si. Mole weight: 291.43. Purity: 0.96. IUPACName: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridine-6-carbaldehyde. Catalog: ACM1171920389. | |
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