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| Product | Description | |
|---|---|---|
| 2-tert-Butyl-4-ethylphenol | 2-tert-Butyl-4-ethylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-70-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 2-tert-Butyl-4-fluoro-5-nitro-1H-indole | 2-tert-Butyl-4-fluoro-5-nitro-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-4-FLUORO-5-NITRO-1H-INDOLE, 952664-90-3, SureCN1464699, CTK5H7610, AG-H-92412, KB-232233, 2-tert-butyl-4-fluoranyl-5-nitro-1H-indole, A845260. Product Category: Heterocyclic Organic Compound. CAS No. 952664-90-3. Molecular formula: C12H13FN2O2. Mole weight: 236.242223 [g/mol]. Purity: 0.96. IUPACName: 2-tert-butyl-4-fluoro-5-nitro-1H-indole. Canonical SMILES: CC(C)(C)C1=CC2=C(N1)C=CC(=C2F)[N+](=O)[O-]. Product ID: ACM952664903. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-tert-Butyl-4-hydroxyanisole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 2-(tert-Butyl)-4-methoxyphenol | 2-tert-Butyl-4-methoxyphenol is a major component of Butylhydroxyanisole (BHA) (HY-B1066). 2-tert-Butyl-4-methoxyphenol is an antioxidant agent, that inhibits expression of Cox2 and Tnfa genes upon stimulation with Lipopolysaccharides (HY-D1056). 2-tert-Butyl-4-methoxyphenol exhibits anti-inflammatory activity, combined with 2,6-di-tert-butyl-4-methylphenol (BHT) [1]. Uses: Scientific research. Group: Natural products. CAS No. 121-00-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-W010037. |  |
| 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-chloro-1H-indole | 2-tert-Butyl-5-chloro-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 69622-40-8, SureCN13923569, BPYFHRKGIPRJMY-UHFFFAOYSA-, CTK1J0922, 2-(tert-Butyl)-5-chloro-1H-indole, AKOS014673030, 2-TERT-BUTYL-5-CHLORO-1H-INDOLE, KB-224615, 1H-Indole, 5-chloro-2-(1,1-dimethylethyl)-, InChI=1/C12H14ClN/c1-12(2,3)11-7-8-6-9(13)4-5-10(8)14-11/h4-7,14H,1-3H3. Product Category: Heterocyclic Organic Compound. CAS No. 69622-40-8. Molecular formula: C12H14ClN. Mole weight: 207.7023. Purity: 0.97. IUPACName: 2-tert-butyl-5-chloro-1H-indole. Canonical SMILES: CC(C)(C)C1=CC2=C(N1)C=CC(=C2)Cl. Product ID: ACM69622408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-5-chloro-isothiazol-3-one | 2-tert-Butyl-5-chloro-isothiazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-5-CHLORO-ISOTHIAZOL-3-ONE;2-tert-Butyl-5-chloro-1,1-dioxoisothiazol-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 850314-47-5. Molecular formula: C7H10ClNOS. Mole weight: 191.6784. Purity: 97+%. IUPACName: 2-tert-butyl-5-chloro-1,1-dioxo-1,2-thiazol-3-one. Canonical SMILES: CC(C)(C)N1C(=O)C=C(S1(=O)=O)Cl. Product ID: ACM850314475. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-tert-butyl-5-chloro-2,3-dihydro-1lambda6,2-thiazole-1,1,3-trione. | |
| 2-tert-Butyl-5-chloromethyl-1,3,4-thiadiazole | 2-tert-Butyl-5-chloromethyl-1,3,4-thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-5-CHLOROMETHYL-1,3,4-THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 808764-18-3. Molecular formula: C7H11ClN2S. Mole weight: 190.69. Purity: 0.96. IUPACName: 2-tert-butyl-5-(chloromethyl)-1,3,4-thiadiazole. Canonical SMILES: CC(C)(C)C1=NN=C(S1)CCl. Product ID: ACM808764183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-methylanisole | 2-tert-Butyl-5-methylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-tert-Butyl-5-methylanisole, Anisole, 2-tert-butyl-5-methyl-, MolPort-001-783-115, CID66615, EINECS 201-827-1, AI3-02456, Benzene, 1-(1,1-dimethylethyl)-2-methoxy-4-methyl-, 88-40-4. Product Category: Heterocyclic Organic Compound. CAS No. 88-40-4. Molecular formula: C12H18O. Mole weight: 178.270720 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-2-methoxy-4-methylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)C(C)(C)C)OC. Density: 0.907g/cm³. ECNumber: 201-827-1. Product ID: ACM88404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-5-nitro-1H-indole-7-carbonitrile | 2-tert-Butyl-5-nitro-1H-indole-7-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-5-NITRO-1H-INDOLE-7-CARBONITRILE, 952664-97-0, SureCN1465526, CTK5H7612, AG-H-92414, A845262. Product Category: Heterocyclic Organic Compound. CAS No. 952664-97-0. Molecular formula: C13H13N3O2. Mole weight: 243.261220 [g/mol]. Purity: 0.96. IUPACName: 2-tert-butyl-5-nitro-1H-indole-7-carbonitrile. Canonical SMILES: CC(C)(C)C1=CC2=C(N1)C(=CC(=C2)[N+](=O)[O-])C#N. Product ID: ACM952664970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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)-6-chloro-1,3-benzoxazole-7-sulphonyl chloride - NEW PRODUCT | 2-(tert-Butyl)-6-chloro-1,3-benzoxazole-7-sulphonyl chloride - NEW PRODUCT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tert-Butyl)-6-chloro-7-(chlorosulphonyl)-1,3-benzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 361392-60-1. Molecular formula: C11H11Cl2NO3S. Mole weight: 308.1839. Purity: 0.96. IUPACName: 2-tert-butyl-6-chloro-1,3-benzoxazole-7-sulfonyl chloride. Canonical SMILES: CC(C)(C)C1=NC2=C(O1)C(=C(C=C2)Cl)S(=O)(=O)Cl. Product ID: ACM361392601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazolo[4,5-c]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2-tert-butyl 7-ethyl 2-azaspiro[3.5]nonane-2,7-dicarboxylate | 2-tert-butyl 7-ethyl 2-azaspiro[3.5]nonane-2,7-dicarboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C16H27NO4. Mole weight: 297.3899. Product ID: PR01031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-9H-carbazole | 2-tert-Butyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-tert.-Butyl-carbazol; 2-tert-butyl-carbazole. Product Category: Heterocyclic Organic Compound. CAS No. 69386-36-3. Molecular formula: C16H17N. Mole weight: 223.312880 [g/mol]. Purity: 0.96. IUPACName: 2-tert-butyl-9H-carbazole. Canonical SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=CC=CC=C3N2. Density: 1.101g/cm³. Product ID: ACM69386363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol | 2-Chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol, Tulobuterol. CAS No. 41570-61-0. Product ID: 8-05120. Molecular formula: C12H18O1N1Cl1. Mole weight: 227.73. MFCD No. MFCD00867022. |  |
| 2-(tert-Butylamino)-1-(3-fluorophenyl)ethanol hydrobromide | 2-(tert-Butylamino)-1-(3-fluorophenyl)ethanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID11401, LS-42747, 2-tert-Butylamino-1-(3-fluorophenyl)ethanol hydrobromide, Ethanol, 2-tert-butylamino-1-(3-fluorophenyl)-, hydrobromide, alpha-(tert-Butylaminomethyl)-3-fluorobenzyl alcohol hydrobromide, BENZYL ALCOHOL, alpha-(tert-BUTYLAMINOMETHYL)-3-FLUORO-, HYDROBROMIDE, 582-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 582-40-1. Molecular formula: C12H19BrFNO. Mole weight: 292.188 g/mol. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(3-fluorophenyl)ethanol hydrobromide. Product ID: ACM582401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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-methylcrotononitrile 96+% | 2-tert-Butylamino-3-methylcrotononitrile 96+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC306373, CID328242, 63364-14-7. Product Category: Heterocyclic Organic Compound. CAS No. 63364-14-7. Molecular formula: C9H16N2. Mole weight: 152.236740 [g/mol]. Purity: 0.96. IUPACName: 2-(tert-butylamino)-3-methylbut-2-enenitrile. Density: 0.882g/cm³. Product ID: ACM63364147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)?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)ethanol | 2-(tert-Butylamino)ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 4620-70-6. Molecular formula: C6H15NO. Mole weight: 117.19. Product ID: ACM4620706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-tert-Butylaniline, 362220_ALDRICH, Benzenamine, 2-(1,1-dimethylethyl)-, NSC43044, EINECS 228-634-5, ZINC01675824, ST5213732, 6310-21-0. Product Category: Amines. Appearance: Red-brown liquid / Colorless or pale yellow liquid. CAS No. 6310-21-0. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: 2-tert-butylaniline. Canonical SMILES: CC(C)(C)C1=CC=CC=C1N. Density: 0.957. ECNumber: 228-634-5. Product ID: ACM6310210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 98%. Group: Photonic and optical materials. | |
| 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)azo]-2-methylbutyronitrile | 2-[(tert-Butyl)azo]-2-methylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-766-6, CID103609, 2-((tert-Butyl)azo)-2-methylbutyronitrile, Butanenitrile, 2-((1,1-dimethylethyl)azo)-2-methyl-, Butanenitrile, 2-(2-(1,1-dimethylethyl)diazenyl)-2-methyl-, 52235-20-8. Product Category: Heterocyclic Organic Compound. CAS No. 52235-20-8. Molecular formula: C9H17N3. Mole weight: 167.251380 [g/mol]. Purity: 0.96. IUPACName: 2-(tert-butyldiazenyl)-2-methylbutanenitrile. Canonical SMILES: CCC(C)(C#N)N=NC(C)(C)C. ECNumber: 257-766-6. Product ID: ACM52235208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butylazo)-5-methylhexan-2-ol | 2-(tert-Butylazo)-5-methylhexan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-243-9, BRN 2356373, 2-t-Butylazo-2-hydroxy-5-methylhexane, CID92370, 2-(tert-Butylazo)-5-methylhexan-2-ol, 2-tert-Butylazo-2-hydroxy-5-methylhexane, LS-75418, 2-((1,1-Dimethylethyl)azo)-5-methyl-2-hexanol, 2-Hexanol-2-((1,1-dimethylethyl)Azo)-5-methyl-, 2-Hexanol, 2-((1,1-dimethylethyl)azo)-5-methyl-, 2-Hexanol, 2-(2-(1,1-dimethylethyl)diazenyl)-5-methyl-, 64819-51-8. Product Category: Heterocyclic Organic Compound. CAS No. 64819-51-8. Molecular formula: C11H24N2O. Mole weight: 200.321060 [g/mol]. Purity: 0.96. IUPACName: 2-(tert-butyldiazenyl)-5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)(N=NC(C)(C)C)O. ECNumber: 265-243-9. Product ID: ACM64819518. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00886700. | |
| 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-Butylcarbonylamino)-6-chlorophenylboronic acid | 2-(tert-Butylcarbonylamino)-6-chlorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-83-2. Product ID: ACM1451390832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Tert-butylcarbonylamino)phenylboronic acid | 2-(Tert-butylcarbonylamino)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM135, 2-(tert-Butylcarbonylamino)phenylboronic acid, 146140-95-6. Product Category: Boro-Amino Acids. CAS No. 146140-95-6. Molecular formula: C11H16BNO3. Mole weight: 221.06. Purity: 0.95. IUPACName: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1NC(=O)C(C)(C)C)(O)O. Density: 1.13g/cm³. Product ID: ACM146140956. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(PIVALAMIDO)PHENYLBORONIC ACID. | |
| 2-(tert-Butylcarbonylamino)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 2-(Tert-butylcarbonylamino)phenylboronic acid, pinacol ester | 2-(Tert-butylcarbonylamino)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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]-. Product Category: Boronic Esters. 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. Product ID: ACM1073354105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Butyl-chromen-4-one | 2-tert-Butyl-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 42327-15-1. Molecular formula: C13H14O2. Mole weight: 202.24906. Product ID: ACM42327151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((tert-Butyldimethylsilanyl)ethynyl) boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 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-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 | 2-tert-Butyldimethylsiloxybut-3-yne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 125494-93-1. Mole weight: 184.35. Product ID: ACM125494931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butyldimethylsilyl)-1,3-dithiane | 2-(tert-Butyldimethylsilyl)-1,3-dithiane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: t-Butyl[1,3]dithian-2-yldimethylsilane, 2-(tert-Butyldimethylsilyl)-1,3-dithiane, 95452-06-5, ACMC-20aom8, AC1Q7G0H, 514241_ALDRICH, AC1LB772, CTK5H7761, AR-1L5858, FT-0642305, tert-Butyl(1,3-dithian-2-yl)dimethylsilane, tert-butyl-(1,3-dithian-2-yl)-dimethylsilane. Product Category: Heterocyclic Organic Compound. CAS No. 95452-06-5. Molecular formula: C10H22S2Si. Mole weight: 234.5. Purity: 0.96. IUPACName: tert-butyl-(1,3-dithian-2-yl)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)C1SCCCS1. Density: 1.01 g/mL at 25ºC(lit.). Product ID: ACM95452065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | 2-(Tert-Butyldimethylsilyloxy)Ethanamine. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 101711-55-1. Molecular formula: C8H21NOSi. Mole weight: 175.34. Purity: 0.879. Product ID: ACM101711551. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Aminoethoxy)(tert-butyl)dimethylsilane. | |
| 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-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%. | |
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