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| Product | Description | |
|---|---|---|
| 2-Tert-butoxylpyrimidine-5-boronic acid | 2-Tert-butoxylpyrimidine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(tert-butyl)pyrimidine-2,4-diamine, 175137-26-5, 6-tert-butylpyrimidine-2,4-diamine, ZINC00082209, AC1MCRTU, Maybridge1_004010, CTK4D5331, HMS552O06, MolPort-001-763-461, ANW-61091, CCG-44156, AKOS009158583, AG-E-24961, GK01685, 2-tert-Butoxylpyrimidine-5-boronic acid;, AK-62527, FT-0620829, 2,4-Pyrimidinediamine,6-(1,1-dimethylethyl)-, SR-01000634010-1, I14-35191. Product Category: Boronic Acids. CAS No. 175137-26-5. Molecular formula: C8H14N4. Mole weight: 166.22. Purity: 0.96. IUPACName: 6-tert-butylpyrimidine-2,4-diamine. Canonical SMILES: CC(C)(C)C1=CC(=NC(=N1)N)N. Density: 1.129g/cm³. Product ID: ACM175137265. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-tert-Butoxymethylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 2-tert-Butoxymethylphenylboronic acid | 2-tert-Butoxymethylphenylboronic acid. Group: Salt. Product ID: [2-[(2-methylpropan-2-yl)oxymethyl]phenyl]boronic acid. Molecular formula: 208.06g/mol. Mole weight: C11H17BO3. B(C1=CC=CC=C1COC(C)(C)C)(O)O. InChI=1S/C11H17BO3/c1-11(2, 3)15-8-9-6-4-5-7-10(9)12(13)14/h4-7, 13-14H, 8H2, 1-3H3. MKTUWARSDLQBAL-UHFFFAOYSA-N. |  |
| 2-tert-Butyl-1,1,3,3-tetramethylguanidine | 2-tert-Butyl-1,1,3,3-tetramethylguanidine. Group: Biochemicals. Alternative Names: Tetramethyl-2-tert-butylguanidine. Grades: Highly Purified. CAS No. 29166-72-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H21N3. US Biological Life Sciences. |  Worldwide |
| 2-tert-Butyl-1,3,4-oxadiazole | 2-tert-Butyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 251540-53-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H10N2O. US Biological Life Sciences. | Worldwide |
| 2-Tert-Butyl-1,3-Diisopropylisourea | 2-Tert-Butyl-1,3-Diisopropylisourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 71432-55-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Tert-Butyl-1,3-Diisopropylisourea 98+% (GC) | 2-Tert-Butyl-1,3-Diisopropylisourea 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-1,3-dioxane-5-carboxylic Acid Methyl Ester | 2-tert-Butyl-1,3-dioxane-5-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2-(1,1-Dimethylethyl)-1,3-dioxane-5-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1159977-17-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-1,4-benzoQuinone | 2-tert-Butyl-1,4-benzoQuinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3602-55-9. Pack Sizes: 100g, 200g, 500g. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butyl)-1,6-naphthyridin-5-amine | 2-(tert-Butyl)-1,6-naphthyridin-5-amine is used as a reactant in the preparation of organic light emitting devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352329-32-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H15N3, Molecular Weight: 201.27. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine | 2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bionet2_000605, ZINC01398815, 7P-418S, 86847-74-7. Product Category: Heterocyclic Organic Compound. CAS No. 86847-74-7. Molecular formula: C11H14N2. Mole weight: 174.24. Purity: 0.96. IUPACName: 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine. Density: 1.076g/cm³. Product ID: ACM86847747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-1-methyl-5-nitro-1H-indole | 2-tert-Butyl-1-methyl-5-nitro-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 952664-81-2, 2-TERT-BUTYL-1-METHYL-5-NITRO-1H-INDOLE, 2-tert-butyl-1-methyl-5-nitro-indole, SureCN1465651, CTK5H7609, 2-tert-butyl-1-methyl-5-nitroindole, AG-H-92411, KB-224604, 2-(tert-Butyl)-1-methyl-5-nitro-1H-indole, A845259. Product Category: Heterocyclic Organic Compound. CAS No. 952664-81-2. Molecular formula: C13H16N2O2. Mole weight: 232.278340 [g/mol]. Purity: 0.96. IUPACName: 2-tert-butyl-1-methyl-5-nitroindole. Canonical SMILES: CC(C)(C)C1=CC2=C(N1C)C=CC(=C2)[N+](=O)[O-]. Product ID: ACM952664812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (tert-Butyl) -2- (4-chloro-3-methoxyphenethyl) oxirane | 2- (tert-Butyl) -2- (4-chloro-3-methoxyphenethyl) oxirane is an intermediate in the synthesis of 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol (T767575), which is a tebuconazole impurity. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H21ClO2. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-4-(2,4-dichloro-5-hydroxyphenyl]-Δ2-1,3,4-oxadiazolin-5-one | 2-tert-Butyl-4-(2,4-dic hloro-5-hydroxyphenyl]-Δ2-1,3,4-oxadiazolin-5-one is derived from 2,4-Dichloro-5-nitrophenol (D432070), which is an intermediate used to prepare (5-Substituted-pyrrolidinyl-2-carbonyl)-2-cyanopyrrolidines as Potent Dipeptidyl Peptidase IV Inhibitors. It is also used to synthesize cyanopyrrolo[2,3-d]pyrimidine derivatives as Hsp90 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 39807-19-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H12Cl2N2O3, Molecular Weight: 303.14. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-4-[3- (dimethylvinylsilanyl)propoxy]-6- (5-methoxybenzotriazol-2-yl)-phenol | 2-tert-Butyl-4-[3- (dimethylvinylsilanyl)propoxy]-6- (5-methoxybenzotriazol-2-yl)-phenol. Group: Salt. CAS No. 122430-79-9. Mole weight: C24< / sub>H33< / sub>N3< / sub>O3< / sub>Si. | |
| 2-tert-Butyl-4-[3-(dimethylvinylsilanyl)propoxy]-6-(5-methoxybenzotriazol-2-yl)-phenol | AldrichCPR. Group: Organometallic reagents. | |
| 2-?tert-?Butyl-?4,?5-?dichloro-?3(2H)?-?pyridazinone | 2-?tert-?Butyl-?4,?5-?dichloro-?3(2H)?-?pyridazinone is a reagent used in the preparation of radiopharmaceuticals used in myocardial perfusion imaging which may be beneficial to liver diagnoses. Group: Biochemicals. Grades: Highly Purified. CAS No. 84956-71-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10Cl2N2O, Molecular Weight: 221.08. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butyl)-4,6-dimethylphenol | 2-tert-butyl-4,6-dimethylphenol is a useful phenol for proteomics research. Uses: It is used as an antioxidant, e.g. to prevent gumming in fuels, and as an ultraviolet stabilizer. it is used in jet fuels, gasolines, and avgas. Additional or Alternative Names: 2,4-Xylenol, 6-tert-butyl- 6-t-Butyl-2,4-xylenol 2,4-dimethyl-6-t-butylphenol Phenol, 2-(1,1-dimethylethyl)-4,6-dimethyl-. Product Category: Solvents. CAS No. 1879-09-0. Molecular formula: C12H18O. Mole weight: 178.271. IUPACName: 2-tert-butyl-4,6-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C. Density: 1.0±0.1 g/cm3. ECNumber: 217-533-1. Product ID: ACM1879090-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-4,6-dimethylphenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C12H18O. CAS No. 1879-09-0. Prepack ID 48911860-100g. Molecular Weight 178.27. See USA prepack pricing. |  |
| 2-tert-Butyl-4,6-dimethylphenol | 25g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C12H18O. CAS No. 1879-09-0. Prepack ID 48911860-25g. Molecular Weight 178.27. See USA prepack pricing. | |
| 2-tert-Butyl-4,6-dinitro-5-methylanisole | 2-tert-Butyl-4,6-dinitro-5-methylanisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-66-9. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-4,6-dinitro-5-methylanisole 98+% | 2-tert-Butyl-4,6-dinitro-5-methylanisole 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 83-66-9. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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-ethylphenol | 2-tert-Butyl-4-ethylphenol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 4-Ethyl-2-tert -butylphenol, 2-tert -Butyl-4-ethylphenol. Product Category: Polymer/Macromolecule. CAS No. 96-70-8. Molecular formula: (CH3)3CC6H3(C2H5)OH. Mole weight: 178.27. Canonical SMILES: CCc1ccc(O)c(c1)C(C)(C)C. Density: 0.939 g/mL at 25 °C (lit.). ECNumber: 202-526-8. Product ID: ACM96708-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-hydroxyanisole | 2-tert-Butyl-4-hydroxyanisole is an entry inhibitor mediated by the viral envelope protein hemagglutinin (HA), which has insecticidal activity. Synonyms: Phenol, 3-(1,1-dimethylethyl)-4-methoxy-; 3-(1,1-Dimethylethyl)-4-methoxyphenol; TBMP; Phenol, 3-tert-butyl-4-methoxy-; 2-(1,1-Dimethylethyl)-4-hydroxyanisole; 2-tert-Butyl-p-hydroxyanisole; 4-Methoxy-3-(1,1-dimethylethyl)phenol; 4-Methoxy-3-tert-butylphenol; tert-Butyl-3-methoxy-4-phenol. Grade: 95%. CAS No. 88-32-4. Molecular formula: C11H16O2. Mole weight: 180.24. |  |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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-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-(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)-3,5-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-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)-4-chloro-6-cyclopropylamino-1,3,5-triazine-[d9] | 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-[d9]. Synonyms: 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-d9. Grade: 95% atom D. CAS No. 1189419-70-2. Molecular formula: C10H7D9ClN5. Mole weight: 250.78. | |
| 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. | |
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